journal: Zeitschrift für Kristallographie - New Crystal Structures

Impact Factor: 0.365

Open Access Published since June 20, 1997

Zeitschrift für Kristallographie - New Crystal Structures

ISSN: 2197-4578

Editor-in-chief: Hubert Huppertz

Editorial Board: Christian Hübschle, Oliver Janka, Andreas Lemmerer, Guido Reiß, Marko Rodic, Svitlana V. Shishkina, Edward R.T. Tiekink

About this journal

Zeitschrift für Kristallographie – New Crystal Structures was founded in 1997 as spin off of Zeitschrift für Kristallographie to meet the high demand to publish results of structure determination. All publications and their submitted CIF-data are online freely available (Open Access). Zeitschrift für Kristallographie – New Crystal Structures publishes results of determination of hitherto unknown crystal structures, and refinement of previously published crystal structures. Zeitschrift für Kristallographie – New Crystal Structures provides strict but constructive refereeing system, free access to submitted cif-files, Open Access to the PDF-files of publications, as well as data deposition at FIZ Karlsruhe and CCDC Cambridge.

Topics

Organic and inorganic structure determination
Organic Chemistry
Crystallography
Materials Sciences
Condensed Matter Physics

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Your Benefits

Newest results of crystal structure research
Publishing traditions reaching 1997
Strict quality check of submitted structures during peer review
Extensive copy editing of submitted text and tables
Online publication of contributions as “ahead-of-print” versions
Open Access to the PDF-files of publications
Data deposition at CCDC Cambridge and FIZ Karlsruhe

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Zeitschrift für Kristallographie – New Crystal Structures was founded in 1997

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Volume 238 Issue 2

April 2023

Publicly Available February 27, 2023

Frontmatter

Page range: i-vii

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New Crystal Structures

Open Access December 26, 2022

The crystal structure of methyl 2-((4-chloro-2-fluoro-6-((2,2,2-trifluoroethyl) thio)phenoxy)methyl)benzoate, C₁₇H₁₃ClF₄O₃S

Dongdong Liu, Lixin Zhang, Jing Zhang

Page range: 153-155

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Abstract

C 17 H 13 ClF 4 O 3 S, monoclinic, P 21 / n (no. 14), a = 17.0097(10) Å, b = 4.4625(3) Å, c = 22.9520(19) Å, β = 102.933(7)°, V = 11698.0(2) Å 3 , Z = 4, R gt ( F ) = 0.0606, wR ref ( F 2 ) = 0.1605, T = 120 K.

Open Access December 21, 2022

The crystal structure of 3-hydroxy-5-oxo-4-propanoylcyclohex-3-ene-1-carboxylic monohydrate, C₁₀H₁₄O₆

Li-Ming Huang, Ying-Fan Xia, Hai-Bin Wang, Shu-Ting Lin, Jia-Rong Zhang, Cheng-Jun Jiang

Page range: 157-158

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Abstract

C 10 H 14 O 6 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 7.5531(2) Å, b = 9.3964(3) Å, c = 9.5089(3) Å, α = 61.8330(10)°, β = 68.6230(10)°, γ = 86.5750(10)°, V = 548.80(3) Å 3 , Z = 2, R gt ( F ) = 0.0485, wR ref ( F 2 ) = 0.1438, T = 170.0 K.

Open Access December 19, 2022

Crystal structure of 2-({[5-(adamantan-2-yl)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]methyl}amino)benzonitrile, C₂₀H₂₂N₄OS

Lamya H. Al-Wahaibi, Olivier Blacque, Nora H. Al-Shaalan, Edward R. T. Tiekink, Ali A. El-Emam

Page range: 159-161

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Abstract

C 20 H 22 N 4 OS, triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 6.8528(3) Å, b = 11.3498(5) Å, c = 13.3896(9) Å, α = 114.083(5)°, β = 104.326(4)°, γ = 90.369(3)°, V = 914.38(9) Å 3 , Z = 2, R gt ( F ) = 0.0844, wR ref ( F 2 ) = 0.2217, T = 160 K.

Open Access December 16, 2022

Crystal structure of 1-(3-bromopropyl)-2-((4-chlorophenoxy)methyl)-4-methyl-1H-benzo[d]imidazole, C₁₈H₁₈BrClN₂O

Ya-Huan Yu Wen, Pin Zhang, Bin Liu

Page range: 163-164

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Abstract

C 18 H 18 BrClN 2 O, triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 9.0583(4) Å, b = 9.2694(4) Å, c = 11.1183(4) Å, α = 83.1120(10)°, β = 72.2590(10)°, γ = 73.9400(10)°, V = 853.80(6) Å 3 , Z = 2, R gt ( F ) = 0.0381, wR ref ( F 2 ) = 0.0969, T = 170 K.

Open Access January 24, 2023

Crystal structure of 2-methoxy-6-[(2-morpholin-4-yl-phenylamino)-methylene]-4-nitro-cyclohexa-2,4-dienone, C₁₈H₁₉N₃O₅

Shi-Qi Zhang, Ming Li, Hai-Tao Zong

Page range: 165-166

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Abstract

C 18 H 19 N 3 O 5 , orthorhombic, Pna 2 1 (no. 33), a = 15.5675(12) Å, b = 17.0299(13) Å, c = 6.2644(5) Å, V = 1660.8(2) Å 3 , Z = 4, R gt ( F ) = 0.0322, w R ref ( F 2 ) = 0.0815, T = 296 K.

Open Access January 12, 2023

The crystal structure of 2-(7-(2,3-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]-pyrimidin-5-yl)-3-methoxyphenol, C₂₀H₁₈N₄O₄

Soon Young Shin, Dongsoo Koh

Page range: 167-169

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Abstract

C 20 H 18 N 4 O 4 , orthorhombic, Pbca (no. 61), a = 7.670(4) Å, b = 15.679(8) Å, c = 29.170(17) Å, V = 3508(3) Å 3 , Z = 8, R gt ( F ) = 0.0497, w R ref ( F 2 ) = 0.1379, T = 243(2) K.

Open Access January 24, 2023

The crystal structure of 3-(1-(2-(4-hydroxy-3,5-dimethoxybenzylidene)hydrazinyl)ethylidene)chroman-2,4-dione dihydrate, C₂₀H₂₂N₂O₈

Nikola D. Radnović, Biljana R. Dekić, Milenko N. Ristić, Dragana M. Sejmanović, Marija S. Aksić, Biljana Krüger, Marko V. Rodić

Page range: 171-173

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Abstract

C 20 H 22 N 2 O 8 , monoclinic, P 2 1 / c (no. 14), a = 8.7634(8) Å, b = 17.9290(18) Å, c = 12.8437(9) Å, β = 100.013(8)°, V = 1987.3(3) Å 3 , Z = 4, R gt ( F ) = 0.0401, w R ref ( F 2 ) = 0.1026, T = 170 K.

Open Access January 17, 2023

Crystal structure of 3,5,7-trimethoxy-3′,4′-methylenedioxy-flavone, C₁₉H₁₆O₇

Yong-cui Tan, Ji-Xin Li, Jiang-Hai Ye, Juan Zou, Ya-Hua Liu

Page range: 175-176

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Abstract

C 19 H 16 O 7 , monoclinic, C 2/ c (no. 15), a = 30.5661(14) Å, b = 7.0209(3) Å, c = 17.2028(7) Å, β = 117.342(1)°, V = 3279.3(2) Å 3 , Z = 8, R gt ( F ) = 0.0489, wR ref ( F 2 ) = 0.1398, T = 273(2) K.

Open Access January 16, 2023

The crystal structure of strictic acid, C₂₀H₂₆O₃

Yijv Li, Nengwu Zhao, Jianghai Ye, Fangfang Xu, Tiantian Li, Tianqiong Lang

Page range: 177-179

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Abstract

C 20 H 26 O 3 , orthorhombic, P 2 1 2 1 2 (no. 18), a = 10.0361(11) Å, b = 18.542(2) Å, c = 9.7357(12) Å, V = 1811.7(4) Å 3 , Z = 4, R gt ( F ) = 0.0535, wR ref ( F 2 ) = 0.1553, T = 273(2) K.

Open Access January 24, 2023

Crystal structure of 1,1′-(pyrazine-1,4-diyl)-bis(propan-2-one), C₁₀H₁₄N₂O₂

Qi-Di Zhong, Rui Wang, Kai-Hui Zhao, Yu-Wei Fu, Dong-Mei Li

Page range: 181-182

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Abstract

C 10 H 14 N 2 O 2 , monoclinic, P 2 1 / c (no. 14), a = 4.1183(15) Å, b = 9.787(4) Å, c = 12.649(5) Å, β = 100.411(12)°, V = 501.4(3) Å 3 , Z = 2, R gt ( F ) = 0.0484, wR ref ( F 2 ) = 0.0925, T = 293 K. CCDC no.: 2222584

Open Access January 24, 2023

The crystal structure of 1-(adamantan-1-yl)-3-(4-chlorophenyl)urea, C₁₇H₂₁ClN₂O

Liansu Pang, Xiaojun Shao

Page range: 183-184

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Abstract

C 17 H 21 ClN 2 O, orthorhombic, Pna 2 1 (no. 33), a = 9.2750(10) Å, b = 12.8640(17) Å, c = 13.483(2) Å, β = 90°, V = 1608.8(4) Å 3 , Z = 4, R gt ( F ) = 0.0681, w R ref ( F 2 ) = 0.1361, T = 293 K.

Open Access January 19, 2023

The crystal structure of (2R,6′R)-2′,7-dichloro-4,6-dimethoxy-6′-methyl-3H-spiro[benzofuran-2,1′-cyclohexan]-2′-ene-3,4′-dione, C₁₆H₁₄Cl₂O₅

Meng Zhang, Yu-Bin Bai

Page range: 185-187

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Abstract

C 16 H 14 Cl 2 O 5 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 23.2297(5) Å, b = 16.3509(3) Å, c = 8.7300(2) Å, V = 3315.89(12) Å 3 , Z = 8, R gt ( F ) = 0.0472, wR ref ( F 2 ) = 0.1268, T = 293 K.

Open Access January 19, 2023

Synthesis and crystal structure of 1-((3R,10S,13R,17S)-3-((4-methoxyphenyl)amino)-10,13-dimethylhexadecahydro-1H-cyclopenta[α]-phenanthren-17-yl)ethan-1-one, C₂₈H₄₁NO₂

Wen-Wen Zhang, Jiang-Hai Ye, Hua Huang, Juan Zou, Kang He

Page range: 189-191

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Abstract

C 28 H 41 NO 2 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 10.4480(5) Å, b = 12.4188(6) Å, c = 18.3905(10) Å, V = 2386.2(2) Å 3 , Z = 4, R gt ( F ) = 0.0608, wR ref ( F 2 ) = 0.1510, T = 273(2) K.

Open Access January 24, 2023

Crystal structure of N-2,6-difluorobenzoyl-N′-[1-(3-chloro-4-methyl-phenyl)-4-cyano-1H-pyrazol-5-carbamoyl]urea, C₁₉H₁₂ClF₂N₅O₂

Nan Li, Zheng Li, Tian Ci Wang, Jun Miao, Haixia Wu, Jin Long Gao, Ju Chuan Shan

Page range: 193-195

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Abstract

C 19 H 12 ClF 2 N 5 O 2 , monoclinic, P 2 1 / n (no. 14), a = 14.405(9) Å, b = 7.579(5) Å, c = 17.610(9) Å, β = 95.856(13)°, V = 1913(2) Å 3 , Z = 4, R gt ( F ) = 0.0464, wR ref ( F 2 ) = 0.1134, T = 296 K.

Open Access January 24, 2023

Crystal structure of (−)-β-D-19-glucopiranosyl-9,15-dihydroxy kaurenoate, C₂₆H₄₀O₉

Lei Wang, Guang-Jie Li, Jiang-Hai Ye, Kang He, Juan Zou

Page range: 197-199

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Abstract

C 26 H 40 O 9 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 22.6816(12) Å, b = 7.3911(3) Å, c = 15.6072(8) Å, V = 2616.4(2) Å 3 , Z = 4, R gt ( F ) = 0.0455, wR ref ( F 2 ) = 0.1230, T = 273(2) K.

Open Access January 20, 2023

Crystal structure of 7-hydroxy-6-(2-hydroxyethyl)-2H-chromen-2-one, C₁₁H₁₀O₄

Hua Huang, Jing Yang, Yi-chun Sun, Jiang-Hai Ye, Kang He, Juan Zou

Page range: 201-202

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Abstract

C 11 H 10 O 4 , monoclinic, Pn (no. 7), a = 4.8622(5) Å, b = 6.7853(7) Å, c = 14.3349(17) Å, β = 96.556(3)°, V = 469.84(9) Å 3 , Z = 2, R gt ( F ) = 0.0512, wR ref ( F 2 ) = 0.1249, T = 273(2) K.

Open Access January 24, 2023

Crystal structure of S-(benzo[d]thiazol-2-yl)-N-(tert-butyl)thiohydroxylamine, C₁₁H₁₄N₂S₂

Yong-Hua Duan, Fei Yuan, Shi-Biao Hu, Jiang Bian, Ya-Fei Guo

Page range: 203-205

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Abstract

C 11 H 14 N 2 S 2 , monoclinic, I 2/ a (no. 15), a = 11.4278(8) Å, b = 8.5816(6) Å, c = 25.1115(18) Å, β = 95.173(6)°, V = 2452.6(3) Å 3 , Z = 8, R gt ( F ) = 0.0416, wR ref ( F 2 ) = 0.1169, T = 293 K.

Open Access January 18, 2023

Crystal structure of poly[di-µ₂-aqua-aqua-nitrato-κ²O,O′-(µ₃-2-nitroisophthalato-κ⁴O,O′:O″:O′″)barium(II)natrium(II)] monohydrate, C₈H₁₁BaN₂NaO₁₃

Guang Huang, Yalong Xing

Page range: 207-209

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Abstract

C 8 H 11 BaN 2 NaO 13 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 7.4892(6) Å, b = 9.9140(9) Å, c = 11.3274(7) Å, α = 106.813(7)°, β = 98.508(6)°, γ = 107.024(7)°, V = 744.53(11) Å 3 , Z = 2, R gt ( F ) = 0.0316, wR ref ( F 2 ) = 0.0663, T = 292.6(6) K.

Open Access January 24, 2023

The crystal structure of diaqua-bis(pyrazolo[1,5-a]pyrimidine-3-carboxylato-κ² N,O)-cobalt(II) dihydrate, C₁₄H₁₆N₆O₈Co

Dong-Feng Hong, Ao Guo, Xian-Ke Kou

Page range: 211-213

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Abstract

C 14 H 16 N 6 O 8 Co, monoclinic, P 2 1 / n (no. 14), a = 6.3520 (6) Å, b = 11.7438 (8) Å, c = 11.7880 (9) Å, β = 96.562 (9)°, V = 873.58 (12) Å 3 , Z = 2, R gt ( F ) = 0.0508, wR ref ( F 2 ) = 0.0982, T = 290 K.

Open Access January 24, 2023

Crystal structure of (S,E)-3-((pyridin-2-ylmethylene)amino)-2-(pyridin-4-yl)-2,3- dihydroquinazolin-4(1H)-one monohydrate, C₁₉H₁₅N₅O⋅H₂O

Ying Xiong, Gao Chuan, Ya An

Page range: 215-216

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Abstract

C 19 H 15 N 5 O·H 2 O, triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 9.1132(7) Å, b = 9.6788(9) Å, c = 11.0964(10) Å, α = 65.796(3)°, β = 79.406(3)°, γ = 87.484(3)°, V = 876.96(13) Å 3 , Z = 2, R gt ( F ) = 0.0482, wR ref ( F 2 ) = 0.1405, T = 273(2) K.

Open Access January 24, 2023

Synthesis and crystal structure of 5-(8-(((5-carboxypentyl)ammonio)methyl)-7-hydroxy-4-oxo-4H-chromen-3-yl)-2-hydroxy-3-nitrobenzenesulfonate monohydrate, C₂₂H₂₄N₂O₁₂S

Hai-Lin Chen, Yan-Ping Wang, Li-Wei Pan, Zheng Wei, Ling-Chan Tang

Page range: 217-219

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Abstract

C 22 H 24 N 2 O 12 S, orthorhombic, Fdd 2 (no. 43), a = 38.8080(3) Å, b = 33.3993(3) Å, c = 7.16660(10) Å, V = 9289.06(17) Å 3 , Z = 16, R gt ( F ) = 0.0432, wR ref ( F 2 ) = 0.1223, T = 99.98(11) K.

Open Access January 24, 2023

Synthesis and crystal structure of 8-bromo-3-(1H-pyrazole-1-carbonyl)-2H-chromen-2-one, C₁₃H₇BrN₂O₃

Zhi-Feng Hao, Shi-Jie Zhu, Chuan-Wen Lei, Ying Zhou

Page range: 221-222

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Abstract

C 13 H 7 BrN 2 O 3 , triclinic, P 1 ‾ $\overline{1}$ (no. 2), a = 7.2968(6) Å, b = 7.6743(6) Å, c = 11.5698(12) Å, α = 77.255(8)°, β = 73.573(8)°, γ = 73.509(7)°, V = 588.90(10) Å 3 , Z = 2, R gt ( F ) = 0.0459, wR ref ( F 2 ) = 0.1089, T = 220 K.

Open Access January 30, 2023

Crystal structure of E-7-fluoro-2-(4-methoxy-3-(trifluoromethyl)benzylidene)-3,4-dihydronaphthalen-1(2H)-one, C₁₉H₁₄F₄O₂

Yi-Bin Liu, Yang-Rong Xu, Wen-Shui Wang, Sheng Jiang, Feng-Lan Zhao, Qing-Guo Meng

Page range: 223-225

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Abstract

C 19 H 14 F 4 O 2 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 8.3798(6) Å, b = 9.2019(7) Å, c = 10.4504(7) Å, α = 77.941(6)°, β = 85.712(6) , γ = 79.078(6)°, V = 773.25(10) Å 3 , Z = 2, R gt ( F ) = 0.0458, wR ref ( F 2 ) = 0.1165, T = 100 K.

Open Access January 19, 2023

Hydrogen bonded dimers in the crystal structure of 2-chloro-N-((3,5-dimethylphenyl)carbamoyl)-nicotinamide, C₃₀H₂₈Cl₂N₆O₄

Yi-Ning Wang, Li-Jing Min, Liang Han, Xing-Hai Liu, Guo-Xiang Sun

Page range: 227-229

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Abstract

C 30 H 28 Cl 2 N 6 O 4 , monoclinic, P 2 1 / n (no. 14), a = 15.812(5) Å, b = 8.820(3) Å, c = 22.615(7) Å, β = 109.814(10)°, V = 2967.2(16) Å 3 , Z = 8, R gt ( F ) = 0.0489, wR ref ( F 2 ) = 0.1302, T = 296(2) K.

Open Access January 18, 2023

Crystal structure of 3,3′-(1,4-phenylenebis(methylene))bis(1-allyl-1H-imidazol-3-ium) bis(hexafluoro phosphate)(V), C₁₀H₁₂F₆N₂P

Kun Yuan, Su-Qin Wu, Xu-Liang Nie, Wan-Ming Xiong, Jing Chen

Page range: 231-233

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Abstract

[C 10 H 11 N 2 + , PF 6 − ], triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 8.9854(3) Å, b = 9.1004(3) Å, c = 9.2312(3) Å, α = 66.667(3)°, β = 74.875(3)°, γ = 74.024(3)°, V = 656.40(4) Å 3 , Z = 2, R gt ( F ) = 0.0513, wR ref ( F 2 ) = 0.1515, T = 296(2) K.

Open Access January 24, 2023

Crystal structure of (E)-7-bromo-2-(4-(4-methylpiperazin-1-yl)benzylidene)-3,4-dihydronaphthalen-1(2H)-one, C₂₂H₂₃BrN₂O

Qin-Bing Qi, Wen-Xuan Li, Gui-Ge Hou, Cheng-Bo Li

Page range: 235-237

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Abstract

C 22 H 23 BrN 2 O, triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 10.0543(1) Å, b = 11.4893(1) Å, c = 16.5853(1) Å, α = 93.152(1)°, β = 91.877(1)°, γ = 97.097(1)°, V = 1896.81(3) Å 3 , Z = 4, R gt ( F ) = 0.0318, wR ref ( F 2 ) = 0.0840, T = 293 K.

Open Access January 24, 2023

Crystal structure of pentacarbonyl-(μ₂-ethane-1,2-dithiolato-κ⁴S:S,S′:S′)-(diphenyl(o-tolyl)phosphine-κ¹P)diiron (Fe–Fe), C₂₆H₂₁Fe₂O₅PS₂

Lu-Yan Bi, Xu-Feng Liu

Page range: 239-241

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Abstract

C 26 H 21 Fe 2 O 5 PS 2 , orthorhombic, Pna 2 1 (no. 33), a = 20.9559(8) Å, b = 14.1567(6) Å, c = 9.1976(4) Å, V = 2728.6(2) Å 3 , Z = 4, R gt ( F ) = 0.0217, wR ref ( F 2 ) = 0.0570, T = 296(2) K.

Open Access January 30, 2023

Crystal structure of 9-(2-chloroethoxy)-4-(4-methoxy-3-(trifluoromethyl)phenyl)- 5,6-dihydrobenzo[h]quinazolin-2-amine, C₂₂H₁₉ClF₃N₃O₂

Rong-Kai Li, Chun-Hua Wang, Gui-Ge Hou, Cheng-Bo Li

Page range: 243-245

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Abstract

C 22 H 19 ClF 3 N 3 O 2 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 9.8138(7) Å, b = 10.9739(7) Å, c = 11.6878(9) Å, α = 62.633(7)°, β = 67.095(7)°, γ = 68.817(6)°, V = 1003.78(14) Å 3 , Z = 2, R gt ( F ) = 0.0454, w R ref ( F 2 ) = 0.1158, T = 293 K.

Open Access January 24, 2023

Crystal structure of triaqua-[5-bromo-2-(carboxylatomethoxy)benzoate-κ³ O,O′,O″]nickel(II), C₉H₁₁BrNiO₈

Pan-Lei Xiao, Xin-Ting Xiong, Xiao-Hui Ou-Yang, Yue Ren, Xu-Liang Nie

Page range: 247-248

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Abstract

C 9 H 11 BrNiO 8 , monoclinic, P 2 1 / c (no. 14), a = 8.5077(16) Å, b = 6.7688(13) Å, c = 22.459(4) Å, β = 98.188(2)°, V = 1280.2(4) Å 3 , Z = 4, R gt ( F ) = 0.0256, wR ref ( F 2 ) = 0.0585, T = 296(2) K.

Open Access January 24, 2023

The crystal structure of 4,4′-dichloro-3,5′-diphenyl-1′H-1,3′- bipyrazole, C₁₈H₁₂Cl₂N₄

Lutong Wang, Sufang Lei, Yuanxiang Li

Page range: 249-252

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Abstract

C 18 H 12 Cl 2 N 4 , monoclinic, Pn (no. 7), a = 11.832(3) Å, b = 11.326(3) Å, c = 23.837(6) Å, β = 96.706(4)°, V = 3172.7(14) Å 3 , Z = 8, R gt ( F ) = 0.0517, w R ref ( F 2 ) = 0.1281. CCDC no.: 2225569

Open Access January 24, 2023

The crystal structure of bis(1H-pyrazole-carboxamidine-κN,N′)bis(nitrato-κO)-copper(II), C₈H₁₂CuN₁₀O₆

Soňa Kohúteková, Irena Matulková, Ivana Císařová, Ivan Němec

Page range: 253-255

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Abstract

C 8 H 12 CuN 10 O 6 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 7.6063(5) Å, b = 9.3072(7) Å, c = 10.8485(8) Å, α = 81.370(2)°, β = 75.503(2)°, γ = 84.756(2)°, V = 733.97(9) Å 3 , Z = 2, R gt ( F ) = 0.0515, w R ref ( F 2 ) = 0.1194, T = 120(2) K.

Open Access January 19, 2023

Synthesis and crystal structure of 3-bromo-4-phenyl-2H-chromene, C₁₅H₁₁BrO

Yun-Hao Tang, Fei Li, Yu-Zhu Yang, Wei-Dong Pan

Page range: 257-258

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Abstract

C 15 H 11 BrO, triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 6.0696(9) Å, b = 10.1112(10) Å, c = 10.9318(13) Å, α = 104.938(10)°, β = 104.246(12)°, γ = 97.021(10)°, V = 615.82(14) Å 3 , Z = 2, R gt ( F ) = 0.0573, wR ref ( F 2 ) = 0.1355, T = 293(2) K.

Open Access January 24, 2023

Crystal structure of (E)-5-(diethylamino)-2-((morpholinoimino)methyl)phenol, C₁₅H₂₃N₃O₂

Shi-Lin Zhang

Page range: 259-260

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Abstract

C 15 H 23 N 3 O 2 , monoclinic, P 2 1 (no. 4), a = 7.5122(15) Å, b = 7.8955(16) Å, c = 12.875(3) Å, β = 92.919(3)°, V = 762.7(3) Å 3 , Z = 2, R gt ( F ) = 0.0545, w R ref ( F 2 ) = 0.1802, T = 293(2) K.

Open Access January 30, 2023

Crystal structure of niobium trigallide, NbGa₃

Jasper Arne Baldauf, Theresa Block, Rainer Pöttgen

Page range: 261-263

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Abstract

NbGa 3 , tetragonal, I 4/ mmm (no. 139), a = 3.7930(6) Å, c = 8.7049(13) Å, V = 125.24(3) Å 3 , Z = 2, R gt ( F ) = 0.0303, wR ref ( F 2 ) = 0.0702, T = 293 K.

Open Access February 1, 2023

Crystal structure of dimethyl 4,4′-(((1R, 2R)-cyclohexane-1,2-diyl)bis(azanediyl))dibenzoate, C₂₂H₂₆N₂O₄

Ting Pan, Da-Bin Shi

Page range: 265-267

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Abstract

C 22 H 26 N 2 O 4 , trigonal, P 3 2 (no. 145), a = 8.0196(2) Å, c = 26.2366(5) Å, V = 1461.31(8) Å 3 , Z = 3, R gt ( F ) = 0.0290, wR ref ( F 2 ) = 0.0829, T = 149.99(10) K.

Open Access February 1, 2023

Crystal structure of dimethyl 4,4′-((4R, 5R)-4,5-diphenylimidazolidine-1,3-diyl)dibenzoate, C₃₁H₂₈N₂O₄

Kui Zhang, Da-Bin Shi

Page range: 269-271

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Abstract

C 31 H 28 N 2 O 4 , monoclinic, P 2 1 (no. 4), a = 10.2166(2) Å, b = 11.5327(2) Å, c = 11.6484(2) Å, β = 109.637(2)°, V = 1292.65(5) Å 3 , Z = 2, R gt ( F ) = 0.0502, wR ref ( F 2 ) = 0.1312, T = 149.9(5) K.

Open Access January 30, 2023

The crystal structure of 2-(2-bromophenyl)-4-phenylbenzo[b][1,4]oxaphosphinine 4-oxide, C₂₀H₁₄BrO₂P

Xiaozhen Xu, Na Xu, Shengtao Ma, Xinan Wu, Junling Zhang

Page range: 273-275

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Abstract

C 20 H 14 BrO 2 P, monoclinic, P 2 1 / c (no. 14), a = 11.9837(14) Å, b = 9.9901(12) Å, c = 14.3621(18) Å, β = 94.873(2)°, V = 1713.2(4) Å 3 , Z = 4, R gt ( F ) = 0.0598, wR ref ( F 2 ) = 0.1925, T = 296.15 K.

Open Access January 24, 2023

The crystal structure of 3-hydroxy-2-nitroestra-1,3,5(10)-trien-17-one, C₁₈H₂₁NO₄

Vidak Raičević, Nikola D. Radnović, Marko V. Rodić, Niko S. Radulović

Page range: 277-280

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Abstract

C 18 H 21 NO 4 , orthorhombic, C 222 1 (no. 20), a = 10.6891(2) Å, b = 11.8375(2) Å, c = 25.4410(4) Å, V = 3219.11(10) Å 3 , Z = 8, R gt ( F ) = 0.0483, wR ref ( F 2 ) = 0.1449, T = 295 K.

Open Access January 30, 2023

Crystal structure of catena-poly[[μ₂-1,3-bis[(1H-imidazol-1- yl)methyl]benzene-N:N′]-(μ₂–D–camphorato-O, O′: O″, O‴)cadmium(II)], C₄₈H₅₆Cd₂N₈O₈

Hong-Shun Sun

Page range: 281-284

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Abstract

C 48 H 56 Cd 2 N 8 O 8 , monoclinic, P 2 1 (no. 4), a = 10.7150(6) Å, b = 15.5902(8) Å, c = 14.3463(7) Å, β = 91.032(2)°, V = 2396.1(2) Å 3 , Z = 2, R gt ( F ) = 0.0504, wR ref ( F 2 ) = 0.1339, T = 173 K.

Open Access January 31, 2023

Crystal structure of N-(4-bromophenyl)-4-[3-(trifluoromethyl)phenyl]-piperazine-1-carbothioamide, C₁₈H₁₇BrF₃N₃S

Mohammad M. Al-Sanea, Olivier Blacque, Ahmed A. B. Mohamed, Edward R. T. Tiekink, Ali A. El-Emam

Page range: 285-288

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Abstract

C 18 H 17 BrF 3 N 3 S, triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 8.6380(2) Å, b = 14.5082(3) Å, c = 14.8000(3) Å, α = 98.177(2)°, β = 97.015(2)°, γ = 91.111(2)°, V = 1820.89(7) Å 3 , Z = 4, R gt ( F ) = 0.0296, wR ref ( F 2 ) = 0.0783, T = 160 K.

Open Access January 30, 2023

The crystal structure of cis-Dicyano-bis(2,2′-bipyridine)k²N,N′-chromium(III) hexafluorophosphate, C₂₂H₁₆N₆F₆PCr

Linhai Zhuo, Jinjun Zhang

Page range: 289-291

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Abstract

C 22 H 16 N 6 F 6 PCr, orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 11.3511(7) Å, b = 12.1350(8) Å, c = 17.3820(11) Å, V = 2394.3(3) Å 3 , Z = 4, R gt ( F ) = 0.0388, wR ref ( F 2 ) = 0.1023, T = 293 K.

Open Access February 1, 2023

Crystal structure of 4-((6-bromohexyl)oxy)-2-hydroxybenzaldehyde, C₁₃H₁₇BrO₃

Wen-Ze Zhao

Page range: 293-294

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Abstract

C 13 H 17 BrO 3 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 8.5759(12) Å, b = 9.1690(12) Å, c = 9.9698(12) Å, α = 81.677(4)°, β = 76.029(4)°, γ = 63.441(4)°, V = 679.87(16) Å 3 , Z = 2, R gt ( F ) = 0.0433, wR ref ( F 2 ) = 0.1253, T = 302(2) K.

Open Access January 30, 2023

Crystal structure of hydrazinium methanesulfonate, CH₈N₂O₃S

Steven P. Kelley, Valeri V. Mossine, Thomas P. Mawhinney

Page range: 295-297

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Abstract

CH 8 N 2 O 3 S, monoclinic, P 2 1 / c (no. 14), a = 9.7583 (16) Å, b = 5.4033 (9) Å, c = 10.4729 (17) Å, β = 110.483 (4)°, V = 517.29 (15) Å 3 , Z = 1, R gt ( F ) = 0.0225, w R ref ( F 2 ) = 0.0649, T = 150 K.

Open Access January 31, 2023

Crystal structure of 1-(2-iodobenzoyl)-6-methoxy-1H-indole-3-carbaldehyde, C₁₇H₁₂INO₃

Yi-Fan Sun, Qian-Qian Tang, Yue Zhang, Fan Yang, Yong-Jun Liu, Wei Cong

Page range: 299-301

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Abstract

C 17 H 12 INO 3 , monoclinic, P 2 1 / n (no. 14), a = 7.5319(5) Å, b = 7.9745(5) Å, c = 25.1313(17) Å, β = 98.459(7)°, V = 1493.04(17) Å 3 , Z = 4, R gt ( F ) = 0.0272, wR ref ( F 2 ) = 0.0595, T = 199.98(10) K.

Open Access January 30, 2023

Crystal structure of bis(acridinium) tetrabromidomanganate(II), C₂₆H₂₀Br₄MnN₂

Kwang Ha

Page range: 303-304

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Abstract

C 26 H 20 Br 4 MnN 2 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 9.5638(11) Å, b = 10.2013(11) Å, c = 14.6758(16) Å, α = 97.534(4)°, β = 93.522(4)°, γ = 113.149(4)°, V = 1295.1(3) Å 3 , Z = 2, R gt ( F ) = 0.0389, wR ref ( F 2 ) = 0.0953, T = 223 K.

Open Access January 31, 2023

The crystal structure of 6,6′-((1E,1′E)-hydrazine-1,2-diylidenebis(methanylylidene)) bis(2-(tert-butyl)phenol), C₂₂H₂₈N₂O₂

Zhenxiu Xiao, Xin Deng, Wujiu Jiang, Weiwei Fu

Page range: 305-307

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Abstract

C 22 H 28 N 2 O 2 , monoclinic, P 2 1 / n (no. 14), a = 6.463(3) Å, b = 14.889(6) Å, c = 10.282(4) Å, β = 95.105(5)°, V = 985.5(7) Å 3 , Z = 2, R gt ( F ) = 0.0425, wR ref ( F 2 ) = 0.1206, T = 296 (2) K.

Open Access February 16, 2023

The crystal structure of the cocrystal di-μ₂-chlorido-tetramethyl-tetraphenyl-di-μ₃-oxido-dichloridotetratin(IV) – diphenyl-methyl-chloridotin(IV)(1/2), C₅₄H₅₈Cl₆O₂Sn₆

Beibei Xiao, Niping Xiang, Jiangxi Yu, Chengyong Wang, Bang Liu

Page range: 309-311

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Abstract

C 54 H 58 Cl 6 O 2 Sn 6 , monoclinic, P 2 1 / c (no. 14), a = 9.5793(13) Å, b = 26.161(4) Å, c = 13.1326(18) Å, β = 109.124(2)°, V = 3109.5(7) Å 3 , Z = 2, R gt ( F ) = 0.0337, wR ref ( F 2 ) = 0.0763, T = 296 (2) K.

Open Access February 7, 2023

Crystal structure of (3a7R,13bR)-3-((1R)-1-hydroxy-1-(5-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl)-3a,11,11,13b-tetramethyl-2,3,3a,4,5,11,11a,12,13,13b-decahydroindeno[5′,4′:4,5] cyclohepta[1,2-c]oxepin-9(1H)-one, C₃₀H₄₀O₅

Jiang-Hai Ye, Ren-Song Chen, Chuan-Yan Xu, Juan Zou, Jing-Jie Zhang

Page range: 313-315

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Abstract

C 30 H 40 O 5 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 6.5012(3) Å, b = 15.3297(7) Å, c = 21.8138(14) Å, V = 2672.3(2) Å 3 , Z = 4, R gt ( F ) = 0.0537, wR ref ( F 2 ) = 0.1355, T = 273(2) K.

Open Access February 13, 2023

Crystal structure of 1-(4-methoxyphenyl)-2-phenoxyethan-1-one, C₁₅H₁₄O₃

Shixiong Sun, Benbo Zhao, Ping Deng, Yuan Cheng

Page range: 317-318

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Abstract

C 15 H 14 O 3 , M = 242.26 g/mol, monoclinic, P 2 1 / c (no. 14), a = 5.5859(10) Å, b = 24.818(4) Å, c = 9.3393(15) Å, β = 101.128(3)°, V = 1270.4(4) Å 3 , Z = 4, R gt ( F ) = 0.0410, w R ref ( F 2 ) = 0.1394, T = 296(2) K.

Open Access February 7, 2023

Crystal structure of trans-tetrakis(3-phenylpyridine-κN)bis(thiocyanato-κN)nickel(II), C₄₆H₃₆N₆NiS₂

Kwang Ha

Page range: 319-321

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Abstract

C 46 H 36 N 6 NiS 2 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 9.1007(10) Å, b = 9.8108(10) Å, c = 11.8638(12) Å, α = 107.377(3)°, β = 107.333(3)°, γ = 91.254(4)°, V = 957.84(17) Å 3 , Z = 1, R gt ( F ) = 0.0248, wR ref ( F 2 ) = 0.0651, T = 223(2) K.

Open Access February 13, 2023

Crystal structure of sodium catena-poly[bis(thiourea-κ¹S)-tetrakis(μ²-thiourea-κ²S,S)tricopper(I)] difumarate, C₁₄H₂₉Cu₃N₁₂NaO₈S₆

Jiehye Shin, Junghwan Do

Page range: 323-325

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Abstract

C 14 H 29 Cu 3 N 12 NaO 8 S 6 , monoclinic, P 2/ n (no. 13), a = 15.357(2) Å, b = 5.441(2) Å, c = 19.885(2) Å, β = 106.386(3)°, V = 1594.1(6) Å 3 , Z = 2, R gt ( F ) = 0.0374, wR ref ( F 2 ) = 0.1069, T = 100 K.

Open Access February 13, 2023

Crystal structure of bis(benzylamine-κ¹N)-bis((E)-2-methyl-3-phenylacrylato-κ¹O)copper(II), C₃₄H₃₆CuN₂O₄

Sunhwa Moon, Jiehye Shin, Kang Min Ok, Junghwan Do

Page range: 327-329

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Abstract

C 34 H 36 CuN 2 O 4 , monoclinic, P 2 1 / n (no. 14), a = 15.4951(2) Å, b = 5.62730(10) Å, c = 17.3541(2) Å, β = 90.831(1)°, V = 1513.04(4) Å 3 , Z = 2, R gt ( F ) = 0.0415, wR ref ( F 2 ) = 0.0986, T = 296 K.

Open Access February 14, 2023

The crystal structure of 3,4-dihydroxybenzoic acid – 3-[7-{[2-(3,4-difluorophenyl)cyclopropyl]amino}-5-(propylsulfanyl)-3H-[1,2,3] triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol – water (1/1/1), C₃₀H₃₆F₂N₆O₉S

Ying-Fan Xia, Rong-Bin Lu, Wei-Jie Sun, Shu-Ting Lin, Jia-Rong Zhang, Cheng-Jun Jiang

Page range: 331-333

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Abstract

C 30 H 36 F 2 N 6 O 9 S, orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 5.2364(8) Å, b = 10.0250(14) Å, c = 59.689(9) Å, V = 3133.4(8) Å 3 , Z = 4, R gt ( F ) = 0.0384, wR ref ( F 2 ) = 0.0969, T = 170 K.

Open Access February 13, 2023

Crystal structure of catena-poly[dipyridine-bis(pyridine-2-carboxylato-κ ² N,O)-bis(μ ₂-pyridine-2-carboxylato-κ ² N,O)-dinickel(II)], C₃₄H₂₆N₆Ni₂O₈

Kwang Ha

Page range: 335-337

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Abstract

C 34 H 26 N 6 Ni 2 O 8 , monoclinic, P 2 1 / n (no. 14), a = 12.4072(8) Å, b = 13.5186(10) Å, c = 19.4750(14) Å, β = 92.902(2)°, V = 3262.3(4) Å 3 , Z = 4, R gt ( F ) = 0.0304, w R ref ( F 2 ) = 0.0809, T = 223 K.

Open Access February 14, 2023

The crystal structure of 1-((1-methyl-1H-1,2,4-triazol-3-yl) methyl)-3-(2,4,5-trifluorobenzyl)-1,3,5-triazinane-2,4,6-trione, C₁₄H₁₁F₃N₆O₃

Yi-Jing Du, Hong-Shun Sun, Jian-Qiang Wang, Jia-Ying Xu

Page range: 339-340

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Abstract

C 14 H 11 F 3 N 6 O 3 , orthorhombic, Pbca (no. 61), a = 8.08620(10) Å, b = 15.4730(2) Å, c = 23.5892(2) Å, V = 2951.43(6) Å 3 , Z = 8, R gt ( F ) = 0.0463, wR ref ( F 2 ) = 0.1395, T = 293 K.

Open Access February 14, 2023

Crystal structure of (E)-2-((Z)-2-((1S,4R)-3,3-dimethylbicyclo[2.2.1] heptan-2-ylidene)ethylidene)hydrazine-1-carbothioamide, C₂₄H₃₈N₆S₂

Jia-Yu Chang, Qing-Ying Ding, Zhuan-Quan Xiao, Ji Zhang, Shang-Xing Chen

Page range: 341-342

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Abstract

[C 24 H 38 N 6 S 2 ], triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 5.9953(4) Å, b = 7.6132(5) Å, c = 15.3709(10) Å, α = 82.089(5)°, β = 88.307(6)°, γ = 75.992(6)°, V = 674.24(8) Å 3 , Z = 1, R gt ( F ) = 0.0587, w R ref ( F 2 ) = 0.1516, T = 296(2) K.

Open Access February 14, 2023

Crystal structure of photochromic 3-(5-(2,5-dimethylthiophen-3-yl)-2,2,3,3,4,4-hexafluorocyclopentyl)-2-methylbenzo[b]-thiophene, C₂₀H₁₄F₆S₂

Xianzhi Duan

Page range: 343-344

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Abstract

C 20 H 14 F 6 S 2 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 8.6105(19) Å, b = 11.027(3) Å, c = 11.485(3) Å, α = 87.191(3)°, β = 69.130(2)°, γ = 69.679(2)°, V = 952.1(4) Å 3 , Z = 2, R gt ( F ) = 0.0344, wR ref ( F 2 ) = 0.0967, T = 296(2) K.

Open Access February 13, 2023

Crystal structure of bis(2,5,5,7-tetramethyl-1,4-diazepane-1,4-diium) diaqua-bis(1,2-diaminopropane)copper(II) bis(μ₆-oxido)tetrakis(μ₃-oxido)-tetradecakis(μ₂-oxido)-octaoxido-decavanadium(V) – water (1/4), C₂₄H₇₆CuN₈V₁₀O₃₄

Yuan-Huan Deng, Qiong Wang

Page range: 345-347

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Abstract

C 24 H 76 CuN 8 V 10 O 34 , monoclinic, P 2 1 / n (no. 14), a = 22.416(4) Å, b = 11.7003(18) Å, c = 20.079(3) Å, β = 95.594(7)°, V = 5241.2(14) Å 3 , Z = 4, R gt ( F ) = 0.0243, wR ref ( F 2 ) = 0.1110, T = 296(2) K.

Open Access February 15, 2023

Crystal structure of 1,2,3,5,13-pentamethoxy-6,7-dimethyl-1,2,3,4,4a,5,6,7,8,13b-decahydrobenzo[3′,4′]cycloocta[1′,2′:4,5]benzo[1,2-d][1,3]dioxole, C₂₄H₃₀O₇

Ren-Song Chen, Jiang-Hai Ye, Yu-Ling Luo, Chuan-Yan Xu, Juan Zou, Jing-Jie Zhang

Page range: 349-351

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Abstract

C 24 H 30 O 7 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 11.4194(5) Å, b = 13.4657(6) Å, c = 14.7549(7) Å, V = 2268.86(18) Å 3 , Z = 4, R gt ( F ) = 0.0535, wR ref ( F 2 ) = 0.1239, T = 273(2) K.

Open Access February 13, 2023

Crystal structure of bis(6-carboxyhexyl)-4,4′-bipyridinium dibromide – 2,6-dihydroxynaphthalene (1/2), C₄₂H₄₆Br₂N₂O₈

Xuewen Yu

Page range: 353-354

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Abstract

C 42 H 46 Br 2 N 2 O 8 , monoclinic, P 2 1 / n (no. 14), a = 7.5393(9) Å, b = 10.7586(12) Å, c = 24.073(3) Å, β = 91.275(3)°, V = 1952.1(4) Å 3 , Z = 2, R gt ( F ) = 0.0446, wR ref ( F 2 ) = 0.1037, T = 293(2) K.

Open Access February 14, 2023

Crystal structure of methyl 2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b] indole-3-carboxylate, C₂₃H₂₁ClN₂O₅

Xiaona Xu, Zhoujing Zhu, Bin Liu

Page range: 355-357

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Abstract

C 23 H 21 ClN 2 O 5 , monoclinic, P 2 1 / c (no. 14), a = 9.191(3) Å, b = 10.725(5) Å, c = 11.2390(10) Å, β = 109.869(13)°, V = 1041.9(6) Å 3 , Z = 2, R gt ( F ) = 0.0609, wR ref ( F 2 ) = 0.1695, T = 293 K.

Open Access February 14, 2023

Crystal structure of bis(dimethylammonium) poly[{μ₄-1,1ʹ-(1,4-phenylenebis(methylene))bis(1H-pyrazole-3,5-dicarboxylato)-κ⁶N⁴O²}zinc(II)], C₂₂H₂₆N₆O₈Zn

Yu-Pei Xia, Yu-Xin Huang

Page range: 359-360

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Abstract

C 22 H 26 N 6 O 8 Zn, monoclinic, P 2 1 / c (no. 14), a = 10.9820(8) Å, b = 10.5260(7) Å, c = 12.0980(11) Å, β = 118.661(2)°, V = 1227.13(17) Å 3 , Z = 2, R gt ( F ) = 0.0352, w R ref ( F 2 ) = 0.1101, T = 298.15 K.

Open Access February 14, 2023

Crystal structure of 2-(2-(4-methoxyphenyl)-2H-indazol-3-yl)acetonitrile, C₁₆H₁₃N₃O

Beibei Cui, Xia Mi, Jingyu Zhang

Page range: 361-362

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Abstract

C 16 H 13 N 3 O, orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 7.6087(4) Å, b = 9.6681(4) Å, c = 18.6600(9) Å, V = 1372.66(11) Å 3 , Z = 4, R gt ( F ) = 0.0420, wR ref ( F 2 ) = 0.1093, T = 293 K.

Open Access February 14, 2023

Crystal structure of (E)-7-methoxy-2-(4-morpholinobenzylidene)-3,4-dihydronaphthalen-1(2H)-one, C₂₂H₂₃NO₃

Xiao-Qian Yuan, Le-Hui Zhao, Jia-Jing Zhang, Gui-Ge Hou

Page range: 363-365

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Abstract

C 22 H 23 NO 3 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 9.6505(4) Å, b = 9.9712(5) Å, c = 10.0845(4) Å, α = 68.177(4)°, β = 88.106(3)°, γ = 79.234(4)°, V = 884.30(7) Å 3 , Z = 2, R gt ( F ) = 0.0424, wR ref ( F 2 ) = 0.1150, T = 293 K.

Open Access February 14, 2023

The crystal structure of N′¹,N′²-bis((E)-3-(tert-butyl)-2-hydroxybenzylidene)oxalohydrazide, C₂₄H₃₀N₄O₄

Zhenxiu Xiao, Tiantian Wang, Xin Deng, Wujiu Jiang, Yuxing Tan

Page range: 367-369

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Abstract

C 24 H 30 N 4 O 4 , monoclinic, C 2/ c (no. 15), a = 21.170(3) Å, b = 13.2938(17) Å, c = 9.7133(12) Å, β = 114.423(2)°, V = 2489.0(5) Å 3 , Z = 4, R gt ( F ) = 0.0473, wR ref ( F 2 ) = 0.1424, T = 296(2) K.

Open Access February 14, 2023

The crystal structure of trimethyl 2,2′,2′′-(benzene-1,3,5-triyltris(oxy))triacetate, C₁₅H₁₈O₉

Tiantian Wang, Yizi Su, Yunyun Feng, Yuxing Tan

Page range: 371-372

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Abstract

C 15 H 18 O 9 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 8.4962(7) Å, b = 8.6835(7) Å, c = 11.9767(10) Å, α = 90.9650(10)°, β = 94.9460(10)°, γ = 115.9310(10)°, V = 790.21(11) Å 3 , Z = 2, R gt ( F ) = 0.0318, wR ref ( F 2 ) = 0.0855, T = 296(2) K.

Open Access February 13, 2023

Crystal structure of bis(N,N-dimethylformamide-κO)-bis(pyridine-2-carboxylato-κ²N,O)-bis(μ₂-pyridine-2-carboxylato-κ²N,O)-dinickel(II), C₃₀H₃₀N₆Ni₂O₁₀

Kwang Ha

Page range: 373-375

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Abstract

C 30 H 30 N 6 Ni 2 O 10 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 9.1314(5) Å, b = 9.4120(5) Å, c = 10.8608(5) Å, α = 68.1912(16)°, β = 70.7776(17)°, γ = 86.8173(18)°, V = 815.93(7) Å 3 , Z = 1, R gt ( F ) = 0.0207, w R ref ( F 2 ) = 0.0528, T = 223(2) K.

Open Access February 14, 2023

Crystal structure of bis(μ₂-1-pyrenecarboxylato-κ³O,O′:O′)-bis(1-pyrenecarboxylato-κ²O,O′)-(benzimidazole-κ¹N)dicadmium(II), C₈₂H₄₈Cd₂N₄O₈

Peng-Fu Gao, Ting Li, Hong-Ru Fu

Page range: 377-379

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Abstract

C 82 H 48 Cd 2 N 4 O 8 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 7.6031(3) Å, b = 10.6963(3) Å, c = 19.0717(7) Å, α = 98.967(3)°, β = 99.207(3)°, γ = 95.921(3)°, V = 1499.21(9) Å 3 , Z = 1, R gt ( F ) = 0.0396, w R ref ( F 2 ) = 0.0802, T = 293(2) K.

Open Access February 17, 2023

One-pot synthesis and crystal structure of diethyl 2,6-dimethyl-4-(1-(2-nitrophenyl)-1H-1,2,3-triazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate, C₂₁H₂₃N₅O₆

Irina S. Konovalova, Anna O. Geleverya, Sergiy M. Kovalenko, Guido J. Reiss

Page range: 381-384

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Abstract

C 21 H 23 N 5 O 6 , monoclinic, P 2 1 / c (no. 14), a = 8.4861(4) Å, b = 16.3198(8) Å, c = 15.8521(8) Å, β = 97.605(5)°, V = 2176.1(2) Å 3 , Z = 4, R gt ( F ) = 0.0463, wR ref = 0.1201, T = 293(2) K.

Open Access February 14, 2023

The crystal structure of 1-(2-fluorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-carbonitrile, C₁₈H₁₃FN₂O₂

Ma Siyuan, Guo Mengping

Page range: 385-387

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Abstract

C 18 H 13 FN 2 O 2 , orthorhombic, Pbca (no. 61), a = 13.8082(4) Å, b = 9.7555(3) Å, c = 21.8116(7) Å, V = 2938.15(16) Å 3 , Z = 8, R gt ( F ) = 0.0402, w R ref ( F 2 ) = 0.1131, T = 293 K.

Open Access February 15, 2023

Crystal structure of bis(trimethylphenylammonium) aqua-oxido-octathiotritungstate, (Me₃PhN)₂[W₃OS₈(H₂O)]

Kang-Woo Kim, Sunghyeon Kim

Page range: 389-390

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Abstract

C 18 H 30 N 2 O 2 S 8 W 3 , orthorhombic, Pnma (no. 62), a = 17.0254(13) Å, b = 15.2534(10) Å, c = 11.8789(9) Å, V = 3084.9(4) Å 3 , Z = 4, R gt ( F ) = 0.0342, w R ref ( F 2 ) = 0.0856, T = 223 K.

Open Access February 16, 2023

The crystal structure of trichlorido[N-[(2-oxyphenyl)methylidene]phenylglycinemethylester-κ³O,N,O′]-tin(IV) – methylene chloride (1/1), C₁₆H₁₄Cl₃NO₃Sn·CH₂Cl₂

Uwe Böhme, Gisela Weling

Page range: 391-393

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Abstract

C 16 H 14 Cl 3 NO 3 Sn·CH 2 Cl 2 , monoclinic, P 2 1 / n (no. 14), a = 11.1341(4) Å, b = 10.5867(2) Å, c = 18.6979(6) Å, β = 93.126(3)°, V = 2200.7(1) Å 3 , Z = 4, R gt ( F ) = 0.0405, wR ref ( F 2 ) = 0.0847, T = 213 K.

Open Access February 17, 2023

The crystal structure of furan-2,5-diylbis((4-chlorophenyl)methanol), C₁₈H₁₄Cl₂O₃

Yanliang Yang, Yadi Li

Page range: 395-397

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Abstract

C 18 H 14 Cl 2 O 3 , monoclinic, P 2 1 / n (no. 14), a = 10.3048(6) Å, b = 8.9620(5) Å, c = 18.0909(10) Å, β = 93.046(6)°, V = 1668.36(16) Å 3 , Z = 4, R gt ( F ) = 0.0646, w R ref ( F 2 ) = 0.1616, T = 293 K.

Open Access February 16, 2023

The crystal structure of hexalithium decavanadate hexadecahydrate, H₃₂Li₆O₄₄V₁₀

Wanxing Liu, Baolei Wang, Yanbing Yang, Dong Liu, Yifan Dai, Meiyu Zhang

Page range: 399-401

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Abstract

H 32 Li 6 O 44 V 10 , orthorhombic, Pnnm (no. 58), a = 10.3463(7) Å, b = 17.6637(14) Å, c = 9.2458(8) Å, V = 1689.7(2) Å 3 , Z = 2, R gt ( F ) = 0.0436, wR ref ( F 2 ) = 0.1271, T = 293 K.

Open Access February 17, 2023

Crystal structure of ethyl 4-{[5-(adamantan-1-yl)-2-sulfanylidene-2,3-dihydro-1,3,4-oxadiazol-3-yl]methyl}piperazine-1-carboxylate, C₂₀H₃₀N₄O₃S

Mohammad M. Al-Sanea, Mohammed S. M. Abdelbaky, Santiago Garcia-Granda, Ahmed A. B. Mohamed, Edward R. T. Tiekink, Ali A. El-Emam

Page range: 403-405

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Abstract

C 20 H 30 N 4 O 3 S, orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 7.7152(3) Å, b = 10.6132(2) Å, c = 25.5990(7) Å, V = 2096.12(11) Å 3 , Z = 4, R gt ( F ) = 0.0579, wR ref ( F 2 ) = 0.1216, T = 293 K.

Open Access February 17, 2023

Crystal structure of aqua(μ₂-2,2′,2″-((nitrilo)tris(ethane-2,1-diyl(nitrilo)methylylidene))tris (6-ethoxyphenolato))(pentane-2,4-dionato-κ²O,O′)-dinickel(II), C₃₈H₄₈N₄Ni₂O₉

Kwang Ha

Page range: 407-409

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Abstract

C 38 H 48 N 4 Ni 2 O 9 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 12.3498(5) Å, b = 13.0376(6) Å, c = 13.2909(5) Å, α = 76.5677(14)°, β = 83.5128(13)°, γ = 62.3638(14)°, V = 1843.95(13) Å 3 , Z = 2, R gt ( F ) = 0.0308, wR ref ( F 2 ) = 0.0731, T = 223 K.

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Volume 212 (1997)

5-year Impact Factor	0.247
Cite Score	0.6
Impact Factor	0.365
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Editorial

Editor in Chief
Univ.-Prof. Dr. Hubert Huppertz
Universität Innsbruck
Institut für Allgemeine, Anorganische und Theoretische Chemie
Innrain 80-82
6020 Innsbruck, Österreich
e-mail: Hubert.Huppertz@uibk.ac.at

Editorial Board
Christian Hübschle, Bayreuth University, Germany
Oliver Janka, Saarland University, Germany
Andreas Lemmerer, Johannesburg University, South Africa
Guido J. Reiss, Düsseldorf University, Germany
Marko Rodić, University of Novi Sad, Serbia
Svitlana V. Shishkina, Institute for Single Crystals, Kharkiv, Ukraine
Edward R. T. Tiekink, Sunway University, Malaysia

Editorial Office
Holger Kleessen
De Gruyter
Genthiner Str. 13
10785 Berlin, Germany
e-mail: ZKristallogr-NCS@degruyter.com

(Deutsch)

Print ISSN: 1433-7266
Type: Journal
Language: English
Publisher: De Gruyter (O)
First published: June 20, 1997
Publication Frequency: 6 Issues per Year
Audience: Readership: Researchers interested in newest results of structure determination

Zeitschrift für Kristallographie - New Crystal Structures

Frontmatter

The crystal structure of methyl 2-((4-chloro-2-fluoro-6-((2,2,2-trifluoroethyl) thio)phenoxy)methyl)benzoate, C17H13ClF4O3S

Abstract

The crystal structure of 3-hydroxy-5-oxo-4-propanoylcyclohex-3-ene-1-carboxylic monohydrate, C10H14O6

Abstract

Crystal structure of 2-({[5-(adamantan-2-yl)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]methyl}amino)benzonitrile, C20H22N4OS

Abstract

Crystal structure of 1-(3-bromopropyl)-2-((4-chlorophenoxy)methyl)-4-methyl-1H-benzo[d]imidazole, C18H18BrClN2O

Abstract

Crystal structure of 2-methoxy-6-[(2-morpholin-4-yl-phenylamino)-methylene]-4-nitro-cyclohexa-2,4-dienone, C18H19N3O5

Abstract

The crystal structure of 2-(7-(2,3-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]-pyrimidin-5-yl)-3-methoxyphenol, C20H18N4O4

Abstract

The crystal structure of 3-(1-(2-(4-hydroxy-3,5-dimethoxybenzylidene)hydrazinyl)ethylidene)chroman-2,4-dione dihydrate, C20H22N2O8

Abstract

Crystal structure of 3,5,7-trimethoxy-3′,4′-methylenedioxy-flavone, C19H16O7

Abstract

The crystal structure of strictic acid, C20H26O3

Abstract

Crystal structure of 1,1′-(pyrazine-1,4-diyl)-bis(propan-2-one), C10H14N2O2

Abstract

The crystal structure of 1-(adamantan-1-yl)-3-(4-chlorophenyl)urea, C17H21ClN2O

Abstract

The crystal structure of (2R,6′R)-2′,7-dichloro-4,6-dimethoxy-6′-methyl-3H-spiro[benzofuran-2,1′-cyclohexan]-2′-ene-3,4′-dione, C16H14Cl2O5

Abstract

Synthesis and crystal structure of 1-((3R,10S,13R,17S)-3-((4-methoxyphenyl)amino)-10,13-dimethylhexadecahydro-1H-cyclopenta[α]-phenanthren-17-yl)ethan-1-one, C28H41NO2

Abstract

Crystal structure of N-2,6-difluorobenzoyl-N′-[1-(3-chloro-4-methyl-phenyl)-4-cyano-1H-pyrazol-5-carbamoyl]urea, C19H12ClF2N5O2

Abstract

Crystal structure of (−)-β-D-19-glucopiranosyl-9,15-dihydroxy kaurenoate, C26H40O9

Abstract

Crystal structure of 7-hydroxy-6-(2-hydroxyethyl)-2H-chromen-2-one, C11H10O4

Abstract

Crystal structure of S-(benzo[d]thiazol-2-yl)-N-(tert-butyl)thiohydroxylamine, C11H14N2S2

Abstract

Crystal structure of poly[di-µ2-aqua-aqua-nitrato-κ2O,O′-(µ3-2-nitroisophthalato-κ4O,O′:O″:O′″)barium(II)natrium(II)] monohydrate, C8H11BaN2NaO13

Abstract

The crystal structure of diaqua-bis(pyrazolo[1,5-a]pyrimidine-3-carboxylato-κ2 N,O)-cobalt(II) dihydrate, C14H16N6O8Co

Abstract

Crystal structure of (S,E)-3-((pyridin-2-ylmethylene)amino)-2-(pyridin-4-yl)-2,3- dihydroquinazolin-4(1H)-one monohydrate, C19H15N5O⋅H2O

Abstract

Synthesis and crystal structure of 5-(8-(((5-carboxypentyl)ammonio)methyl)-7-hydroxy-4-oxo-4H-chromen-3-yl)-2-hydroxy-3-nitrobenzenesulfonate monohydrate, C22H24N2O12S

Abstract

Synthesis and crystal structure of 8-bromo-3-(1H-pyrazole-1-carbonyl)-2H-chromen-2-one, C13H7BrN2O3

Abstract

Crystal structure of E-7-fluoro-2-(4-methoxy-3-(trifluoromethyl)benzylidene)-3,4-dihydronaphthalen-1(2H)-one, C19H14F4O2

Abstract

Hydrogen bonded dimers in the crystal structure of 2-chloro-N-((3,5-dimethylphenyl)carbamoyl)-nicotinamide, C30H28Cl2N6O4

Abstract

Crystal structure of 3,3′-(1,4-phenylenebis(methylene))bis(1-allyl-1H-imidazol-3-ium) bis(hexafluoro phosphate)(V), C10H12F6N2P

Abstract

Crystal structure of (E)-7-bromo-2-(4-(4-methylpiperazin-1-yl)benzylidene)-3,4-dihydronaphthalen-1(2H)-one, C22H23BrN2O

Abstract

Crystal structure of pentacarbonyl-(μ2-ethane-1,2-dithiolato-κ4S:S,S′:S′)-(diphenyl(o-tolyl)phosphine-κ1P)diiron (Fe–Fe), C26H21Fe2O5PS2

Abstract

Crystal structure of 9-(2-chloroethoxy)-4-(4-methoxy-3-(trifluoromethyl)phenyl)- 5,6-dihydrobenzo[h]quinazolin-2-amine, C22H19ClF3N3O2

Abstract

Crystal structure of triaqua-[5-bromo-2-(carboxylatomethoxy)benzoate-κ3 O,O′,O″]nickel(II), C9H11BrNiO8

Abstract

The crystal structure of 4,4′-dichloro-3,5′-diphenyl-1′H-1,3′- bipyrazole, C18H12Cl2N4

Abstract

The crystal structure of bis(1H-pyrazole-carboxamidine-κN,N′)bis(nitrato-κO)-copper(II), C8H12CuN10O6

Abstract

Synthesis and crystal structure of 3-bromo-4-phenyl-2H-chromene, C15H11BrO

Abstract

Crystal structure of (E)-5-(diethylamino)-2-((morpholinoimino)methyl)phenol, C15H23N3O2

Abstract

Crystal structure of niobium trigallide, NbGa3

Abstract

Crystal structure of dimethyl 4,4′-(((1R, 2R)-cyclohexane-1,2-diyl)bis(azanediyl))dibenzoate, C22H26N2O4

Abstract

Crystal structure of dimethyl 4,4′-((4R, 5R)-4,5-diphenylimidazolidine-1,3-diyl)dibenzoate, C31H28N2O4

Abstract

The crystal structure of 2-(2-bromophenyl)-4-phenylbenzo[b][1,4]oxaphosphinine 4-oxide, C20H14BrO2P

Abstract

The crystal structure of 3-hydroxy-2-nitroestra-1,3,5(10)-trien-17-one, C18H21NO4

Abstract

Crystal structure of catena-poly[[μ2-1,3-bis[(1H-imidazol-1- yl)methyl]benzene-N:N′]-(μ2–D–camphorato-O, O′: O″, O‴)cadmium(II)], C48H56Cd2N8O8

Abstract

The crystal structure of methyl 2-((4-chloro-2-fluoro-6-((2,2,2-trifluoroethyl) thio)phenoxy)methyl)benzoate, C₁₇H₁₃ClF₄O₃S

The crystal structure of 3-hydroxy-5-oxo-4-propanoylcyclohex-3-ene-1-carboxylic monohydrate, C₁₀H₁₄O₆

Crystal structure of 2-({[5-(adamantan-2-yl)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]methyl}amino)benzonitrile, C₂₀H₂₂N₄OS

Crystal structure of 1-(3-bromopropyl)-2-((4-chlorophenoxy)methyl)-4-methyl-1H-benzo[d]imidazole, C₁₈H₁₈BrClN₂O

Crystal structure of 2-methoxy-6-[(2-morpholin-4-yl-phenylamino)-methylene]-4-nitro-cyclohexa-2,4-dienone, C₁₈H₁₉N₃O₅

The crystal structure of 2-(7-(2,3-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]-pyrimidin-5-yl)-3-methoxyphenol, C₂₀H₁₈N₄O₄

The crystal structure of 3-(1-(2-(4-hydroxy-3,5-dimethoxybenzylidene)hydrazinyl)ethylidene)chroman-2,4-dione dihydrate, C₂₀H₂₂N₂O₈

Crystal structure of 3,5,7-trimethoxy-3′,4′-methylenedioxy-flavone, C₁₉H₁₆O₇

The crystal structure of strictic acid, C₂₀H₂₆O₃

Crystal structure of 1,1′-(pyrazine-1,4-diyl)-bis(propan-2-one), C₁₀H₁₄N₂O₂

The crystal structure of 1-(adamantan-1-yl)-3-(4-chlorophenyl)urea, C₁₇H₂₁ClN₂O

The crystal structure of (2R,6′R)-2′,7-dichloro-4,6-dimethoxy-6′-methyl-3H-spiro[benzofuran-2,1′-cyclohexan]-2′-ene-3,4′-dione, C₁₆H₁₄Cl₂O₅

Synthesis and crystal structure of 1-((3R,10S,13R,17S)-3-((4-methoxyphenyl)amino)-10,13-dimethylhexadecahydro-1H-cyclopenta[α]-phenanthren-17-yl)ethan-1-one, C₂₈H₄₁NO₂

Crystal structure of N-2,6-difluorobenzoyl-N′-[1-(3-chloro-4-methyl-phenyl)-4-cyano-1H-pyrazol-5-carbamoyl]urea, C₁₉H₁₂ClF₂N₅O₂

Crystal structure of (−)-β-D-19-glucopiranosyl-9,15-dihydroxy kaurenoate, C₂₆H₄₀O₉

Crystal structure of 7-hydroxy-6-(2-hydroxyethyl)-2H-chromen-2-one, C₁₁H₁₀O₄

Crystal structure of S-(benzo[d]thiazol-2-yl)-N-(tert-butyl)thiohydroxylamine, C₁₁H₁₄N₂S₂

Crystal structure of poly[di-µ₂-aqua-aqua-nitrato-κ²O,O′-(µ₃-2-nitroisophthalato-κ⁴O,O′:O″:O′″)barium(II)natrium(II)] monohydrate, C₈H₁₁BaN₂NaO₁₃

The crystal structure of diaqua-bis(pyrazolo[1,5-a]pyrimidine-3-carboxylato-κ² N,O)-cobalt(II) dihydrate, C₁₄H₁₆N₆O₈Co

Crystal structure of (S,E)-3-((pyridin-2-ylmethylene)amino)-2-(pyridin-4-yl)-2,3- dihydroquinazolin-4(1H)-one monohydrate, C₁₉H₁₅N₅O⋅H₂O

Synthesis and crystal structure of 5-(8-(((5-carboxypentyl)ammonio)methyl)-7-hydroxy-4-oxo-4H-chromen-3-yl)-2-hydroxy-3-nitrobenzenesulfonate monohydrate, C₂₂H₂₄N₂O₁₂S

Synthesis and crystal structure of 8-bromo-3-(1H-pyrazole-1-carbonyl)-2H-chromen-2-one, C₁₃H₇BrN₂O₃

Crystal structure of E-7-fluoro-2-(4-methoxy-3-(trifluoromethyl)benzylidene)-3,4-dihydronaphthalen-1(2H)-one, C₁₉H₁₄F₄O₂

Hydrogen bonded dimers in the crystal structure of 2-chloro-N-((3,5-dimethylphenyl)carbamoyl)-nicotinamide, C₃₀H₂₈Cl₂N₆O₄

Crystal structure of 3,3′-(1,4-phenylenebis(methylene))bis(1-allyl-1H-imidazol-3-ium) bis(hexafluoro phosphate)(V), C₁₀H₁₂F₆N₂P

Crystal structure of (E)-7-bromo-2-(4-(4-methylpiperazin-1-yl)benzylidene)-3,4-dihydronaphthalen-1(2H)-one, C₂₂H₂₃BrN₂O

Crystal structure of pentacarbonyl-(μ₂-ethane-1,2-dithiolato-κ⁴S:S,S′:S′)-(diphenyl(o-tolyl)phosphine-κ¹P)diiron (Fe–Fe), C₂₆H₂₁Fe₂O₅PS₂

Crystal structure of 9-(2-chloroethoxy)-4-(4-methoxy-3-(trifluoromethyl)phenyl)- 5,6-dihydrobenzo[h]quinazolin-2-amine, C₂₂H₁₉ClF₃N₃O₂

Crystal structure of triaqua-[5-bromo-2-(carboxylatomethoxy)benzoate-κ³ O,O′,O″]nickel(II), C₉H₁₁BrNiO₈

The crystal structure of 4,4′-dichloro-3,5′-diphenyl-1′H-1,3′- bipyrazole, C₁₈H₁₂Cl₂N₄

The crystal structure of bis(1H-pyrazole-carboxamidine-κN,N′)bis(nitrato-κO)-copper(II), C₈H₁₂CuN₁₀O₆

Synthesis and crystal structure of 3-bromo-4-phenyl-2H-chromene, C₁₅H₁₁BrO

Crystal structure of (E)-5-(diethylamino)-2-((morpholinoimino)methyl)phenol, C₁₅H₂₃N₃O₂

Crystal structure of niobium trigallide, NbGa₃

Crystal structure of dimethyl 4,4′-(((1R, 2R)-cyclohexane-1,2-diyl)bis(azanediyl))dibenzoate, C₂₂H₂₆N₂O₄

Crystal structure of dimethyl 4,4′-((4R, 5R)-4,5-diphenylimidazolidine-1,3-diyl)dibenzoate, C₃₁H₂₈N₂O₄

The crystal structure of 2-(2-bromophenyl)-4-phenylbenzo[b][1,4]oxaphosphinine 4-oxide, C₂₀H₁₄BrO₂P

The crystal structure of 3-hydroxy-2-nitroestra-1,3,5(10)-trien-17-one, C₁₈H₂₁NO₄

Crystal structure of catena-poly[[μ₂-1,3-bis[(1H-imidazol-1- yl)methyl]benzene-N:N′]-(μ₂–D–camphorato-O, O′: O″, O‴)cadmium(II)], C₄₈H₅₆Cd₂N₈O₈

Crystal structure of N-(4-bromophenyl)-4-[3-(trifluoromethyl)phenyl]-piperazine-1-carbothioamide, C₁₈H₁₇BrF₃N₃S

The crystal structure of cis-Dicyano-bis(2,2′-bipyridine)k²N,N′-chromium(III) hexafluorophosphate, C₂₂H₁₆N₆F₆PCr

Crystal structure of 4-((6-bromohexyl)oxy)-2-hydroxybenzaldehyde, C₁₃H₁₇BrO₃

Crystal structure of hydrazinium methanesulfonate, CH₈N₂O₃S

Crystal structure of 1-(2-iodobenzoyl)-6-methoxy-1H-indole-3-carbaldehyde, C₁₇H₁₂INO₃

Crystal structure of bis(acridinium) tetrabromidomanganate(II), C₂₆H₂₀Br₄MnN₂

The crystal structure of 6,6′-((1E,1′E)-hydrazine-1,2-diylidenebis(methanylylidene)) bis(2-(tert-butyl)phenol), C₂₂H₂₈N₂O₂

The crystal structure of the cocrystal di-μ₂-chlorido-tetramethyl-tetraphenyl-di-μ₃-oxido-dichloridotetratin(IV) – diphenyl-methyl-chloridotin(IV)(1/2), C₅₄H₅₈Cl₆O₂Sn₆

Crystal structure of (3a7R,13bR)-3-((1R)-1-hydroxy-1-(5-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl)-3a,11,11,13b-tetramethyl-2,3,3a,4,5,11,11a,12,13,13b-decahydroindeno[5′,4′:4,5] cyclohepta[1,2-c]oxepin-9(1H)-one, C₃₀H₄₀O₅

Crystal structure of 1-(4-methoxyphenyl)-2-phenoxyethan-1-one, C₁₅H₁₄O₃

Crystal structure of trans-tetrakis(3-phenylpyridine-κN)bis(thiocyanato-κN)nickel(II), C₄₆H₃₆N₆NiS₂

Crystal structure of sodium catena-poly[bis(thiourea-κ¹S)-tetrakis(μ²-thiourea-κ²S,S)tricopper(I)] difumarate, C₁₄H₂₉Cu₃N₁₂NaO₈S₆

Crystal structure of bis(benzylamine-κ¹N)-bis((E)-2-methyl-3-phenylacrylato-κ¹O)copper(II), C₃₄H₃₆CuN₂O₄

The crystal structure of 3,4-dihydroxybenzoic acid – 3-[7-{[2-(3,4-difluorophenyl)cyclopropyl]amino}-5-(propylsulfanyl)-3H-[1,2,3] triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol – water (1/1/1), C₃₀H₃₆F₂N₆O₉S

Crystal structure of catena-poly[dipyridine-bis(pyridine-2-carboxylato-κ ² N,O)-bis(μ ₂-pyridine-2-carboxylato-κ ² N,O)-dinickel(II)], C₃₄H₂₆N₆Ni₂O₈

The crystal structure of 1-((1-methyl-1H-1,2,4-triazol-3-yl) methyl)-3-(2,4,5-trifluorobenzyl)-1,3,5-triazinane-2,4,6-trione, C₁₄H₁₁F₃N₆O₃

Crystal structure of (E)-2-((Z)-2-((1S,4R)-3,3-dimethylbicyclo[2.2.1] heptan-2-ylidene)ethylidene)hydrazine-1-carbothioamide, C₂₄H₃₈N₆S₂

Crystal structure of photochromic 3-(5-(2,5-dimethylthiophen-3-yl)-2,2,3,3,4,4-hexafluorocyclopentyl)-2-methylbenzo[b]-thiophene, C₂₀H₁₄F₆S₂

Crystal structure of bis(2,5,5,7-tetramethyl-1,4-diazepane-1,4-diium) diaqua-bis(1,2-diaminopropane)copper(II) bis(μ₆-oxido)tetrakis(μ₃-oxido)-tetradecakis(μ₂-oxido)-octaoxido-decavanadium(V) – water (1/4), C₂₄H₇₆CuN₈V₁₀O₃₄

Crystal structure of 1,2,3,5,13-pentamethoxy-6,7-dimethyl-1,2,3,4,4a,5,6,7,8,13b-decahydrobenzo[3′,4′]cycloocta[1′,2′:4,5]benzo[1,2-d][1,3]dioxole, C₂₄H₃₀O₇

Crystal structure of bis(6-carboxyhexyl)-4,4′-bipyridinium dibromide – 2,6-dihydroxynaphthalene (1/2), C₄₂H₄₆Br₂N₂O₈

Crystal structure of methyl 2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b] indole-3-carboxylate, C₂₃H₂₁ClN₂O₅

Crystal structure of bis(dimethylammonium) poly[{μ₄-1,1ʹ-(1,4-phenylenebis(methylene))bis(1H-pyrazole-3,5-dicarboxylato)-κ⁶N⁴O²}zinc(II)], C₂₂H₂₆N₆O₈Zn

Crystal structure of 2-(2-(4-methoxyphenyl)-2H-indazol-3-yl)acetonitrile, C₁₆H₁₃N₃O

Crystal structure of (E)-7-methoxy-2-(4-morpholinobenzylidene)-3,4-dihydronaphthalen-1(2H)-one, C₂₂H₂₃NO₃

The crystal structure of N′¹,N′²-bis((E)-3-(tert-butyl)-2-hydroxybenzylidene)oxalohydrazide, C₂₄H₃₀N₄O₄

The crystal structure of trimethyl 2,2′,2′′-(benzene-1,3,5-triyltris(oxy))triacetate, C₁₅H₁₈O₉

Crystal structure of bis(N,N-dimethylformamide-κO)-bis(pyridine-2-carboxylato-κ²N,O)-bis(μ₂-pyridine-2-carboxylato-κ²N,O)-dinickel(II), C₃₀H₃₀N₆Ni₂O₁₀

Crystal structure of bis(μ₂-1-pyrenecarboxylato-κ³O,O′:O′)-bis(1-pyrenecarboxylato-κ²O,O′)-(benzimidazole-κ¹N)dicadmium(II), C₈₂H₄₈Cd₂N₄O₈

One-pot synthesis and crystal structure of diethyl 2,6-dimethyl-4-(1-(2-nitrophenyl)-1H-1,2,3-triazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate, C₂₁H₂₃N₅O₆