journal: Zeitschrift für Kristallographie - New Crystal Structures

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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 5

October 2023

Publicly Available September 5, 2023

Frontmatter

Page range: i-vii

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New Crystal Structures

Open Access July 5, 2023

The crystal structure of (N-([1,1′:4′,1″-terphenyl]-4,4′-diethyl)-2-(bis(pyridin-2-ylmethyl)amino)acetamide-κ⁴N,N,N″, O)tri(nitrato-kO, O′) samarium(III) - methanol - acetonitrile (1/1/1), C₄₀H₃₉SmN₈O₁₄

Hai-Ping Wang, Ci-Mao Zhang, Guo-Peng Huang, Jia-Jun Liang

Page range: 813-815

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Abstract

C 40 H 39 SmN 8 O 14 , triclinic, P 1̄ (no. 2), a = 8.2799(1) Å, b = 16.6666(5) Å, c = 17.1471(3) Å, α = 73.549 ( 2 ) ∘ $73.549{(2)}^{\circ }$ , β = 89.123 ( 1 ) ∘ $89.123{(1)}^{\circ }$ , γ = 83.045(2)°, V = 2252.2(1) Å 3 , Z = 2, R g t ${R}_{gt}$ (F) = 0.0592, w R r e f $w{R}_{ref}$ ( F 2 ) = 0.1438, T = 297.71(13) K.

Open Access July 26, 2023

The crystal structure of 6,6′-(((2-(dimethylamino)ethyl)azanediyl)bis(methylene))bis(2-chloro-4-methyl phenolate-κ⁴N,N′,O,O′)-(pyridine-2,6-dicarboxylato-N,O,O′)-titanium(IV), C₂₇H₂₇Cl₂N₃O₆Ti

Mingjun Yang, Canghai Wang

Page range: 817-819

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Abstract

C 27 H 27 Cl 2 N 3 O 6 Ti, monoclinic, P 2 1 / c (no. 14), a = 11.609(4) Å, b = 21.476(7) Å, c = 13.504(4) Å, β = 109.881(9)°, V = 3166.2(18) Å 3 , Z = 4, R gt ( F ) = 0.0623, w R ref ( F 2 ) = 0.1945, T = 100(1) K.

Open Access July 5, 2023

N′-[(1E)-(4–Fluorophenyl)methylidene]adamantane-1-carbohydrazide, C₁₈H₂₁FN₂O

Lamya H. Al-Wahaibi, Mohammed S. M. Abdelbaky, Santiago Garcia-Granda, Guido J. Reiss, Edward R. T. Tiekink, Ali A. El-Emam

Page range: 821-825

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Abstract

C 18 H 21 FN 2 O, triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 10.6377(5) Å, b = 14.4869(7) Å, c = 21.0557(13) Å, α = 98.583(5)°, β = 91.979(4)°, γ = 90.101(4)°, V = 3206.5(3) Å 3 , Z = 8, R gt ( F ) = 0.0815, w R ref ( F 2 ) = 0.1930, T = 172 K.

Open Access July 5, 2023

Crystal structure of 4-bromo-3-nitro-1H-pyrazole-5-carboxylic acid monohydrate, C₄H₂N₃BrO₄·H₂O

Ana Radović, Gerald Giester, Zoran D. Tomić, David Kočović, Željko K. Jaćimović

Page range: 827-829

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Abstract

C 4 H 2 N 3 BrO 4 ·H 2 O, monoclinic, P 2 1 / c (no. 14), a = 7.177(2) Å, b = 10.999(3) Å, c = 10.414(3) Å, β = 100.145 ( 11 ) ∘ $100.145{(11)}^{\circ }$ , V = 809.3(4) Å 3 , Z = 4, R g t ${R}_{\mathrm{g}\mathrm{t}}$ ( F ) = 0.0379, w R r e f $w{R}_{\mathrm{r}\mathrm{e}\mathrm{f}}$ ( F 2 ) = 0.0714, T = 200 K

Open Access June 26, 2023

Crystal structure of dipyridine-k¹N-tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olato-k²O,O′)dysprosium(III), DyC₄₃H₆₇O₆N₂

Bo-Kai Ling, Ling-Yu Huang

Page range: 831-833

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Abstract

DyC 43 H 67 O 6 N 2 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 10.384(3) Å, b = 13.502(4) Å, c = 16.972(5) Å, α = 94.903(4)°, β = 98.580(4)°, γ = 105.417(4)°, V = 2248.6(11) Å 3 , Z = 2, R gt ( F ) = 0.0519, wR ref ( F 2 ) = 0.1489, T = 150 K.

Open Access July 25, 2023

Crystal structure of cyclo[tetraiodido-bis{μ₂-1-[(benzotriazol-1-yl)methyl]-1-H-1,3-(2-isopropyl-imidazol)-k²N:N}dicadmiun(II)], C₂₆H₃₀N₁₀Cd₂I₄

Hai-Yan Yang, Hong-Fang Wang, Hui Li, Ying-Hua Li, Yao-Min Zhao

Page range: 835-836

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Abstract

C 26 H 30 N 10 I 4 Cd 2 , monoclinic, P 2 1 / n (no. 14), a = 8.1164(10) Å, b = 15.9401(18) Å, c = 13.5531(17) Å, β = 96.067 ( 4 ) ∘ $96.067{(4)}^{\circ }$ , V = 1743.6(4) Å 3 , Z = 2, R g t ${R}_{gt}$ ( F ) = 0.0394, ωR ref ( F 2 ) = 0.1088, T = 273 K.

Open Access June 26, 2023

The crystal structure of tert-butyl (E)-3-(2-(benzylideneamino)phenyl)-1H-indole-1-carboxylate, C₂₆H₂₄N₂O₂

Weihao Da, Haonan Kong, Ruiyao Wang, Yi Lin

Page range: 837-839

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Abstract

C 26 H 24 N 2 O 2 , monoclinic, P 2 1 / n (no. 14), a = 10.949(6) Å, b = 9.930(5) Å, c = 20.125(13) Å, β = 98.51(3)°, V = 2164(2) Å 3 , Z = 4, R gt ( F ) = 0.0465, w R ref ( F 2 ) = 0.1260, T = 296(2) K.

Open Access August 1, 2023

The crystal structure of 4-(3-carboxy-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4- dihydroquinolin-7-yl)-2-methylpiperazin-1-ium 2,5-dihydroxybenzoate methanol solvate, C₂₇H₃₂FN₃O₉

Shu-Ting Lin, Can Lou, Cheng-Jun Jiang

Page range: 841-843

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Abstract

C 27 H 32 FN 3 O 9 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 8.0932(4) Å, b = 11.8392(7) Å, c = 14.6782(8) Å, α = 87.860(3) ∘ , β = 76.795(2) ∘ , γ = 78.317(2)°, V = 1340.81(13) Å 3 , Z = 2, R gt ( F ) = 0.0559, wR ref ( F 2 ) = 0.1537, T = 170 K.

Open Access July 4, 2023

Crystal structure of (μ₂-1-(4,4′-bipyridine-κ²N:N′)-bis[diaqua-(4-iodopyridine-2,6-dicarboxylato-κ³O,N,O′)–cobalt(II)], C₂₄H₂₀Co₂I₂N₄O₁₂

Dong-Feng Hong, Jia-Qi Ye, Wen-Bo Guo

Page range: 845-847

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Abstract

C 24 H 20 Co 2 I 2 N 4 O 12 , monoclinic, P 2 1 / c (no. 14), a = 10.5649(3) Å, b = 18.6071(6) Å, c = 7.4403(2) Å, β = 92.388(2)°, Z = 4, V = 1461.36(7) Å 3 , R gt (F) = 0.032, w R ref (F 2 ) = 0.078, T = 293 K.

Open Access August 1, 2023

The crystal structure of dimethyl 4,4′-(10,20-diphenylporphyrin-5,15-diyl)dibenzoate dichloromethane solvate, C₄₉H₃₆N₄O₄Cl₂

Ze-en Xiao, Yiqun Wang, Hao Cui

Page range: 849-851

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Abstract

C 49 H 36 N 4 O 4 Cl 2 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 6.3858(2) Å, b = 12.6484(4) Å, c = 12.7115(5) Å, α = 95.986(3)°, β = 102.790(3)°, γ = 95.563(3)°, V = 988.12(6) Å 3 , Z = 1, R gt ( F ) = 0.0603, w R ref ( F 2 ) = 0.1683, T = 150 K.

Open Access July 17, 2023

(E)-2-((E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-ylidene)hydrazine-1-carbothioamide C₁₄H₂₃N₃S₁

Zeng Rong, Huang Cong, Wu Yu-Fang, Peng Da-Yong, Chen Shang-Xing

Page range: 853-855

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Abstract

[C 14 H 23 N 3 S 1 ], monoclinic, P 2 1 / c (no. 14), a = 15.1642(8) Å, b = 6.9215(3) Å, c = 15.2182(7) Å, β = 112.675(2)°, V = 1473.83(12) Å 3 , Z = 4, R gt ( F ) = 0.0453, w R ref ( F 2 ) = 0.1240, T = 296(2) K.

Open Access July 5, 2023

The crystal structure of [1-(4-(trifluoromethyl)phenyl)-3,4-dihydroquinolin-2(1H)-one], C₁₆H₁₂F₃NO

Xuewei Pu, Fanjie Meng, Shaoliang Zhang

Page range: 857-859

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Abstract

C 16 H 12 F 3 NO, orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 6.9928(6) Å, b = 8.9764(8) Å, c = 21.216(2) Å, V = 1331.7(2) Å 3 , Z = 2, R gt ( F ) = 0.0583, w R ref ( F 2 ) = 0.1552, T = 298 K.

Open Access July 17, 2023

Crystal structure of (E)-2-amino-N′-((3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl)methylene)benzohydrazide – dimethylformamide – water (1/1/2), C₁₅H₁₆N₄O₃·C₃H₇NO·2H₂O

Xue Wang, Jie Han, Jing Zheng, Xiao-Jing Yuan, Ying Xiong

Page range: 861-862

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Abstract

C 18 H 27 N 5 O 6 , monoclinic, P 21/ n (no. 14), a = 11.6588(12) Å, b = 7.0645(6) Å, c = 25.700(3) Å, β = 94.899(3)°, V = 2109.0(4) Å 3 , Z = 4, R gt ( F ) = 0.0630, wR ref ( F 2 ) = 0.1632, T = 273 K.

Open Access July 5, 2023

Crystal structure of 3-(4-bromophenyl)-5-methyl-1H-pyrazole, C₁₀H₉BrN₂

David Kočović, Snežana Mugoša, Sergiu Shova, Zoran D. Tomić, Željko K. Jaćimović

Page range: 863-865

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Abstract

C 10 H 9 BrN 2 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 5.9070(3) Å, b = 9.2731(7) Å, c = 17.5641(14) Å, V = 962.09(12) Å 3 , Z = 4, R gt ( F ) = 0.0504, wR ref ( F 2 ) = 0.0947, T = 293(2) K.

Open Access June 26, 2023

Crystal structure of 1,10-phenanthrolinium bromide dihydrate, C₁₂H₉N₂Br

Adewale O. Adeloye, Hadley S. Clayton

Page range: 867-869

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Abstract

C 12 H 9 N 2 Br, triclinic, P 1 ‾ $\overline{1}$ (no. 2), a = 7.4005(13) Å, b = 9.4122(16) Å, c = 9.7916(17) Å, α = 98.235(9)°, β = 101.744(8) ° , γ = 111.005(7) ° , V = 605.69(18) Å 3 , Z = 2, R gt ( F ) = 0.0209, wR ref ( F 2 ) = 0.0514, T = 100(2) K.

Open Access July 12, 2023

Crystal structure of N-(4′-chloro-[1,1′-biphenyl]-2-yl)formamide, C₁₃H₁₀ClNO

Mo Du, Xiaona Xu, Hongjuan Tong

Page range: 871-873

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Abstract

C 13 H 10 ClNO, monoclinic, P 2 1 (no. 4), a = 4.3011(7) Å, b = 11.2236(19) Å, c = 11.776(2) Å, β = 94.281(5)°, V = 566.90(16) Å 3 , Z = 2, R gt ( F ) = 0.0420, w R ref ( F 2 ) = 0.0827, T = 170 K.

Open Access July 5, 2023

The crystal structure of nitroterephthalic acid, C₈H₅NO₆

Jeraldine Maire Bourletidis How, Andreas Lemmerer, Mark G. Smith

Page range: 875-876

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Abstract

C 8 H 5 NO 6 , monoclinic, C 2/ c (no.15), a = 12.8112(9) Å, b = 11.7614(8) Å, c = 11.1954(8) Å, β = 100.726(3)°, V = 1657.4(2) Å 3 , Z = 8, R gt ( F ) = 0.042, wR ref ( F 2 ) = 0.1247, T = 173 K.

Open Access July 7, 2023

Crystal structure of (2-((4-bromo-2,6-dichlorophenyl)amino)phenyl) (morpholino)methanone, C₁₇H₁₅BrCl₂N₂O₂

Cuiya Zhang, Xiaojuan Han, Wenqiang Tang

Page range: 877-878

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Abstract

C 17 H 15 BrCl 2 N 2 O 2 , monoclinic, P 2 1 / c (no. 14), a = 20.333(7) Å, b = 11.226(5) Å, c = 7.843(3) Å, β = 99.651(8)°, V = 1764.8(12) Å 3 , Z = 4, R gt ( F ) = 0.0464, wR ref ( F 2 ) = 0.1601, T = 173 K.

Open Access July 18, 2023

Crystal structure of tetraaqua-bis(ethanol-κO)-tetrakis(μ₂-trifluoroacetate-κ²O:O′)-bis(trifluoroacetate-κ²O)digadolinium(III) Gd₂C₁₆H₂₀O₁₈F₁₈

Bo-Kai Ling, Ling-Yu Huang

Page range: 879-880

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Abstract

Gd 2 C 16 H 20 O 18 F 18 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 8.652(3) Å, b = 9.204(4) Å, c = 12.305(5) Å, α = 78.156(5)°, β = 72.483(5)°, γ = 62.797(4)°, V = 828.4(6) Å 3 , Z = 1, R gt ( F ) = 0.0227, wR ref ( F 2 ) = 0.0554, T = 150 K.

Open Access July 6, 2023

The crystal structure of dimethyl 4,4′-[10,20-bis(2,6-difluorophenyl)porphyrin-5,15-diyl]dibenzoate chloroform solvate, C₅₀H₃₂Cl₆F₄N₄O₄

Bingcui Yang, Yuzhou Wang, Hao Cui

Page range: 881-883

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Abstract

C 50 H 32 Cl 6 F 4 N 4 O 4 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 6.6447(6) Å, b = 12.5839(11) Å, c = 14.3335(11) Å, α = 85.845(7)°, β = 85.679(7)°, γ = 85.679(7)°, V = 1188.89(18) Å 3 , Z = 1, R gt ( F ) = 0.0605, wR ref ( F 2 ) = 0.1740, T = 200 K.

Open Access June 26, 2023

The crystal structure of N,N′-((nitroazanediyl)bis(methylene))diacetamide, C₆H₁₂O₄N₄

Chen Cong, Zhang Ruxin, Li Shiyu, Chen Lizhen, Wang Jianlong

Page range: 885-886

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Abstract

C 6 H 12 O 4 N 4 , monoclinic, Cc (no. 9), a = 9.8171(4) Å, b = 16.1119(6) Å, c = 6.9125(5) Å, β = 121.443°, V = 932.81(9) Å 3 , Z = 4, R gt ( F ) = 0.0346, wR ref ( F 2 ) = 0.0894, T = 170 K.

Open Access June 26, 2023

The crystal structure of [bis(2,2′-bipyridine-6-carboxylato-κ³N,N,O)magnesium(II)]dihydrate, C₂₂H₁₈N₄O₆Mg

Tai Xi-Shi, Li Hong-Chang

Page range: 887-889

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Abstract

C 22 H 18 N 4 O 6 Mg, orthorhombic, Pbca (no. 61), a = 15.3055(2) Å, b = 15.1214(2) Å, c = 18.1048(2) Å, V = 4190.19(9) Å 3 , Z = 8, R gt ( F ) = 0.0376, wR ref ( F 2 ) = 0.1069, T = 296 K.

Open Access August 22, 2023

Crystal structure of poly[diaqua-(bis(μ₂-1,4-bis(imidazol-1-ylmethyl)benzene)-κ²N,N′] cobalt(II)-tetraqua-bis(1,4-bis(imidazol-1-ylmethyl)benzene)-κ¹N)-cobalt(II) di(2,5-thiophenedicarboxylate) dihydrate, C₆₈H₇₆Co₂N₁₆O₁₆S₂

Jie Chen, Yang Liu

Page range: 891-893

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Abstract

C 68 H 76 Co 2 N 16 O 16 S 2 , monoclinic, P 2 1 / c (no. 14), a = 14.097(10) Å, b = 19.208(15) Å, c = 18.998(10) Å, β = 130.71(3)°, V = 3899(5) Å 3 , Z = 4, R gt ( F ) = 0.0361, w R ref ( F 2 ) = 0.0850, T = 296.15 K.

Open Access August 21, 2023

Crystal structure of poly[chlorido-μ₂-chlorido-(μ₂-1-[(2-ethyl-4-methyl-1H-imidazol-1-yl)methyl]-1H-benzotriazole-κN:N’)cadmium(II)], C₁₃H₁₅CdN₅Cl₂

Jun-Ya Du, Tan-peng Zhou, Jing Yang, Xia Wang

Page range: 895-897

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Abstract

C 13 H 15 CdN 5 Cl 2 , monoclinic, P 2 1 / c (no. 14), a = 11.5514(4) Å, b = 16.7843(5) Å, c = 8.9691(3) Å, β = 101.927(3) ∘ , Z = 4, V = 1701.41(10) Å 3 , R gt ( F ) = 0.0379, wR ref ( F 2 ) = 0.1020, T = 293(2) K.

Open Access August 10, 2023

The crystal structure of (4-hydroxybenzenesulfonate)-k¹O-6,6′-((1E,1′E)- (ethane-1,2-diylbis(azaneylylidene))bis(methaneylylidene)) bis(2-methoxyphenol)-κ²N,N,μ₂O,O,κ²O, O)-(methanol)-cobalt(II) sodium(I), C₂₅H₂₇CoN₂NaO₉S

Shaoliang Zhang, Yanlan Wang, Shanshan Li

Page range: 899-901

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Abstract

C 25 H 27 CoN 2 NaO 9 S, monoclinic, P 2 1 / c (no. 14), a = 12.8169(11) Å, b = 7.9965(7) Å, c = 25.597(2) Å, β = 91.530(2)°, V = 2622.5(4) Å 3 , Z = 4, R gt ( F ) = 0.0611, wR ref ( F 2 ) = 0.1596, T = 298 K.

Open Access August 1, 2023

Crystal structure of (1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)(4-((2-methyl-6-(trifluoromethyl)pyrimidin-4-yl)amino)piperidin-1-yl)methanone, C₁₇H₁₈F₆N₆O

Nian-Juan Pan, Chang Yan, Qiang Fei, Wen-Neng Wu

Page range: 903-905

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Abstract

C 17 H 18 F 6 N 6 O, monoclinic, P 2 1 / n (no. 14), a = 9.9491(11) Å, b = 18.1523(17) Å, c = 11.7703(15) Å, β = 113.473(14)°, V = 1949.8(4) Å 3 , Z = 4, R gt ( F ) = 0.0606, wR ref ( F 2 ) = 0.1876, T = 169.99(10) K.

Open Access July 21, 2023

Crystal structure of bis{[(cyclohexylimino)(phenylimino)-l5-(methyl)diethylazane-κ²N:N′]-(ethyl)-zinc(II)]}, C₃₈H₆₂N₆Zn₂

Hong-Fei Han, Hao-Yang Li, Song Wang, Xue-Hong Wei

Page range: 907-909

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Abstract

C 38 H 62 N 6 Zn 2 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 9.5907(4) Å, b = 10.6743(4) Å, c = 11.2593(4) Å, α = 107.6980 ( 10 ) ∘ $107.6980{(10)}^{\circ }$ , β = 113.5840 ( 10 ) ∘ $113.5840{(10)}^{\circ }$ , γ = 97.2290 ( 10 ) ∘ $97.2290{(10)}^{\circ }$ , V = 965.12(6) Å 3 , Z = 1, R gt ( F ) = 0.0232, w R ref ( F 2 ) = 0.0577, T = 200(2) K.

Open Access July 5, 2023

Crystal structure of 2-[(4-bromobenzyl)thio]-5-(5-bromothiophen-2-yl)-1,3,4-oxadiazole, C₁₃H₈Br₂N₂OS₂

Fatmah A. M. Al-Omary, Olivier Blacque, Fahdah S. Alanazi, Edward R. T. Tiekink, Ali A. El-Emam

Page range: 911-913

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Abstract

C 13 H 8 Br 2 N 2 OS 2 , monoclinic, Pc (no. 7), a = 13.4050(4) Å, b = 4.7716(1) Å, c = 11.7303(4) Å, β = 105.885 ( 3 ) ∘ $105.885{(3)}^{\circ }$ , V = 721.66(4) Å 3 , Z = 2, R g t ${R}_{gt}$ ( F ) = 0.0294, w R r e f $w{R}_{ref}$ ( F 2 = 0.0808, T = 160 K.

Open Access July 17, 2023

Crystal structure of 10-methoxy-7,11b,12,13-tetrahydro-6H-pyrazino [2′,3′:5,6]pyrazino[2,1-a]isoquinoline, C₁₅H₁₆N₄O

Zi Wei Wang, Yu Yu

Page range: 915-916

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Abstract

C 15 H 16 N 4 O, monoclinic, P 2 1 / c (no. 14), a = 10.3021(8) Å, b = 15.7835(13) Å, c = 8.3052(7) Å, β = 90.894 ( 7 ) ∘ $90.894{\left(7\right)}^{\circ }$ , V = 1350.29(19)

Open Access July 20, 2023

The crystal structure of 1-propyl-2-nitro-imidazole oxide, C₆H₉N₃O₃

Yuan Jun, Wu Bingheng, Wang Yong, Wang Jianlong, Cao Duanlin, Chen Lizhen

Page range: 917-918

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Abstract

C 6 H 9 N 3 O 3 , monoclinic, P 2 1 / n (no. 14), a = 9.5584(4) Å, b = 6.7828(3) Å, c = 12.8337(6) Å, β = 103.8810(10) ∘ , V = 807.74(6) Å 3 , Z = 4, R gt ( F ) = 0.0455, wR ref ( F 2 ) = 0.1166, T = 170.0 K.

Open Access August 4, 2023

The crystal structure of 3-nitrobenzene-1,2-dicarboxylic acid–2-ethoxybenzamide (1/1), C₁₇H₁₆N₂O₈

Shu-Ting Lin, Shen-Yang Huang, Jing Zou, Cheng-Jun Jiang

Page range: 919-921

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Abstract

C 17 H 16 N 2 O 8 , monoclinic, P 2 1 / c (no. 14), a = 7.0825(4) Å, b = 15.6168(9) Å, c = 15.1086(9) Å, β = 93.3830(10)°, V = 1668.19(17) Å 3 , Z = 4, R gt ( F ) = 0.0543, wR ref ( F 2 ) = 0.1443, T = 170.15 K.

Open Access July 17, 2023

The structure of RUB-1, (C₈H₁₆N)₆[B₆Si₄₈O₁₀₈], a boron containing levyne-type zeolite, occluding N-methyl-quinuclidinium in the cage-like pores

Antje Gruenewald-Lueke, Isabel Grosskreuz, Hermann Gies, Bernd Marler

Page range: 923-925

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Abstract

C 48 H 96 B 6 N 6 O 108 Si 48 , trigonal, R 3 ‾ m $R\overline{3}m$ (no. 166), a = 12.8892(1) Å, c = 22.3058(2) Å, V = 3209.23(4) Å 3 , Z = 1, density = 2.02(2) g·cm −3 , R ( F ) = 0.038, Chi 2 = 2.86, T = 293 K.

Open Access August 9, 2023

The crystal structure of diaqua-(naphthalene-4,5-dicarboxylate-1,8-dicarboxylic anhydride-κ¹O)-(4′-(4-(1H-benzimidazolyl-1-yl)phenyl)-2,2′:6′,2″-terpyridine-κ³N,N′,N″)–manganese(II) dihydrate, C₄₂H₂₇MnN₅O₉·2H₂O

Xinyao Liu, Qianyu Liu, Leijie Xiao, Weiwei Fu

Page range: 927-929

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Abstract

C 42 H 27 MnN 5 O 9 ·2H 2 O, triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 12.4250(8) Å, b = 12.7259(8) Å, c = 14.2946(9) Å, α = 64.102(2)°, β = 79.774(2)°, γ = 62.453(2)°, V = 1801.9(2) Å 3 , Z = 2, R gt ( F ) = 0.0344, wR ref ( F 2 ) = 0.0951, T = 150 K.

Open Access July 17, 2023

Crystal structure of 6,6′-((1E,1′E)-hydrazine-1,2-diylidenebis(methanylylidene))bis (3-(3-bromopropoxy)phenol), C₂₀H₂₂Br₂N₂O₄

Zhi-Yong Wang, Yang Liu, Jian-Ping Yuan, Qi-Long Zhang, Hong Xu, Ya-Li Huang

Page range: 931-932

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Abstract

C 20 H 22 Br 2 N 2 O 4 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 5.0060(12) Å, b = 9.135(2) Å, c = 11.650(3) Å, V = 518.6(2) Å 3 , Z = 1, R gt ( F ) = 0.0474, w R ref ( F 2 ) = 0.1270, T = 273(2) K, β = 78.492(7).

Open Access July 26, 2023

The crystal structure of 3-(2-hydroxyphenyl)-4-phenyl-6-(p-tolyl)-2H-pyran-2-one, C₂₄H₁₈O₃

Mengdan Wang, Junling Wang, Yafei Guo, Weiwei Lu, Jie Luo, Jun-Ying Ma

Page range: 933-935

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Abstract

C 24 H 18 O 3 , monoclinic, P 2 1 / c (no. 14), a = 9.0474(7) Å, b = 19.9648(12) Å, c = 10.7153(3) Å, β = 104.175(2)°, V = 1876.6(3) Å 3 , Z = 4, R gt ( F ) = 0.0459, w R ref ( F 2 ) = 0.1183, T = 296 K.

Open Access August 15, 2023

Crystal structure of bis(μ₂-2-(1,5-dimethyl–3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato-κ⁴O:O,N,O′)-(nitrato-κ²O,O′)dicobalt(II), C₃₆H₃₂Co₂N₈O₄

Jiaze Tian, Siyi Miao, Xin Wan, Jin Mou, Zhenchang Zhang, Qiang Tang, Haixia Pang

Page range: 937-939

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Abstract

C 36 H 32 Co 2 N 8 O 4 , monoclinic, P 2 1 / c (no. 14), a = 12.2971(12) Å, b = 13.1008(13) Å, c = 11.0864(11) Å, β = 99.174(2)°, V = 1763.2(3) Å 3 , Z = 2, R gt ( F ) = 0.0277, wR ref ( F 2 ) = 0.0818, T = 296 K.

Open Access August 7, 2023

Synthesis and crystal structure of (3E,5S,10S,13S,14S,17Z)-17-ethylidene-10,13-dimethylhexadecahydro-3H-cyclopenta[α] phenanthren-3-one O-(4-fluorobenzoyl) oxime, C₂₈H₃₆FNO₂

Lan Yue, Peng Wei, Jiang-Hei Ye, Kang He, Juan Zou

Page range: 941-943

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Abstract

C 28 H 36 FNO 2 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 6.3277(3) Å, b = 11.9665(19) Å, c = 32.2419(19) Å, V = 2441.4(2) Å 3 , Z = 4, R gt ( F ) = 0.0537, wR ref ( F 2 ) = 0.1403, T = 273(2) K.

Open Access August 1, 2023

The crystal structure of 4-aminiumbiphenyl benzenesulfonate, C₁₈H₁₇NO₃S

Chengzhe Shi, Xinlei Chen, Shouwen Jin, Shiyi Chen, Daqi Wang

Page range: 945-947

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Abstract

C 18 H 17 NO 3 S, monoclinic, Cc (no. 9), a = 32.036(3) Å, b = 7.2154(7) Å, c = 7.4283(8) Å, β = 99.943(2) ∘ , V = 1691.3(3) Å 3 , Z = 4, R gt ( F ) = 0.0343, wR ref ( F 2 ) = 0.0821, T = 298 K.

Open Access August 1, 2023

Synthesis and crystal structure of 1-(7-hydroxy-3-(4-hydroxy-3-nitrophenyl)-4-oxo-4H-chromen-8-yl)-N,N-dimethylmethanaminiumnitrate, C₁₈H₁₇N₃O₉

Hai-Lin Chen, Dong-Mei Yao, Ze-Ping Luo, Yan-Ping Wang, Yu-Mei Tang

Page range: 949-951

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Abstract

C 18 H 17 N 3 O 9 , monoclinic, P 2 1 / c (no. 14), a = 15.3768(3) Å, b = 7.4510(2) Å, c = 15.6673(5) Å, β = 102.700(3) ∘ , V = 1751.13(8) Å 3 , Z = 4, R gt ( F ) = 0.0405, wR ref ( F 2 ) = 0.1157, T = 100 K.

Open Access August 3, 2023

Crystal structure of N-(Ar)-N′-(Ar′)-formamidine, C₁₄H₁₂Br₂N₂O

Wisdom A. Munzeiwa, Sizwe J. Zamisa, Bernard Omondi

Page range: 953-955

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Abstract

C 14 H 12 Br 2 N 2 O, triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 7.3470(3) Å, b = 9.4435(4) Å, c = 10.4335(4) Å, α = 78.943(2)°, β = 85.455(2)°, γ = 86.384(2)°, V = 707.37(5) Å 3 , Z = 2, R gt ( F ) = 0.0313, wR ref ( F 2 ) = 0.0927, T = 100 K.

Open Access August 1, 2023

The crystal structure of 4-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-5-methyl-1H-imidazole, C₁₆H₁₁Cl₂FN₂

Yiting Li, Xiaochun Zhang, Xingshang Weng, Xuewen Zhuang

Page range: 957-958

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Abstract

C 16 H 11 Cl 2 FN 2 , orthorhombic, Pbca (no. 61), a = 9.6732(3) Å, b = 15.5602(5) Å, c = 19.0881(6) Å, V = 2873.08(16) Å 3 , Z = 8, R gt ( F ) = 0.0361, w R ref ( F 2 ) = 0.0958, T = 193 K.

Open Access August 9, 2023

Crystal structure of 1-(4–chlorophenyl)-4-benzoyl-3-methyl-1H-pyrazol-5-ol, C₁₇H₁₃ClN₂O₂

Li-Ying Xu, Chen-chen Chen, Meng-Qi Chen, Yue Chang, Rui-ge Sang, Heng-Qiang Zhang

Page range: 959-961

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Abstract

C 17 H 13 ClN 2 O 2 , monoclinic, P 2 1 / c (no. 14), a = 5.3601(4) Å, b = 10.6233(7) Å, c = 25.2125(16) Å, β = 92.920(5)°, V = 1433.96(17) Å 3 , Z = 4, R gt ( F ) = 0.0495, w R ref ( F 2 ) = 0.1143, T = 173(10) K.

Open Access August 8, 2023

The crystal structure of 5-amino-1-methyl-4-nitroimidazole, C₄H₆O₂N₄

Cao Cai, Yan Yumin, Wen Zhiwei, Lian Pengbao, Wang Jianlong

Page range: 963-964

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Abstract

C 4 H 6 O 2 N 4 , monoclinic, P 2/ c (no. 13), a = 14.6016(14) Å, b = 6.2077(6) Å, c = 12.9876(11) Å, β = 100.742(3) ∘ , V = 1156.60(19) Å 3 , Z = 8, R gt ( F ) = 0.0656, w R ref ( F 2 ) = 0.1524, T = 170 K .

Open Access August 15, 2023

Crystal structure of 1,3-diisopropyl-4,5-dimethylimidazol-2-ylidene-N,N′-bis(1,3-bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-1,3,2-diazaborol-2-yl)-l²-germenediamine, C₆₃H₉₄B₂GeN₈

Bing Wang, Yi-Fei Hu, Di Wu

Page range: 965-968

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Abstract

C 63 H 94 B 2 GeN 8 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 17.1750(7) Å, b = 19.1188(7) Å, c = 19.4359(8) Å, V = 6382.1(4) Å 3 , Z = 4, R gt ( F ) = 0.0539, wR ref ( F 2 ) = 0.1483, T = 170 K.

Open Access August 21, 2023

The crystal structure of (bromido, chlorido)-tricarbonyl-(5,5′-dimethyl-2,2′-bipyridine)-rhenium(I), C₁₅H₁₂Br_0.2Cl_0.8N₂O₃Re₁

Lehlohonolo Moherane, Marcus Makhatshwa, Frederick P. Malan, Hendrik G. Visser, Amanda-Lee E. Manicum

Page range: 969-971

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Abstract

C 15 H 12 Br 0.2 Cl 0.8 N 2 O 3 Re 1 , monoclinic, P 2 1 / c (no. 14), a = 14.6713(4) Å, b = 11.4724(3) Å, c = 9.6206(3) Å, β = 106.592 (3), V = 1551.87(8) Å 3 , Z = 4, R gt ( F ) = 0.0452, w R ref ( F 2 ) = 0.1110, T = 149.99(10) K.

Open Access August 15, 2023

Crystal structure of [N(E),N′(E)]-N,N′-(1,4-phenylenedimethylidyne)bis-3,5-bis(propan-2-yl)-1H-pyrazol-4-amine, C₂₆H₃₆N₆

Kiyoshi Fujisawa, Keigo Ageishi, Edward R. T. Tiekink

Page range: 973-976

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Abstract

C 26 H 36 N 6 , triclinic, P 1 ‾ $\overline{1}$ (no. 2), a = 5.7137(2) Å, b = 10.4374(3) Å, c = 11.1141(3) Å, α = 104.980(3)°, β = 94.279(3)°, γ = 93.876(3)°, V = 635.89(3) Å 3 , Z = 1, R gt ( F ) = 0.0503, wR ref ( F 2 ) = 0.1220, T = 178 K.

Open Access August 16, 2023

The crystal structure of poly[2-(4-carboxypyridin-3-yl)terephthalpoly[diaqua-(μ₄-2-(6-carboxylatopyridin-3-yl)terephthalato-κ⁵O,N:O′:O″,O‴)]) cadmium(II)] dihydrate, C₂₈H₂₀Cd₃N₂O₁₆

Wenqiang Li, Jingxiao Zhang

Page range: 977-979

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Abstract

C 28 H 20 Cd 3 N 2 O 16 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 7.3205(3) Å, b = 9.9488(5) Å, c = 10.0326(5) Å, α = 104.473(4)°, β = 91.566(4)°, γ = 90.191(4)°, V = 707.19(6) Å 3 , Z = 1, R gt ( F ) = 0.0239, w R ref ( F 2 ) = 0.0576, T = 293 K.

Open Access August 1, 2023

Crystal structure of [tetraaqua-bis((3-carboxy-5-(pyridin-4-yl)benzoate-κ¹N)cobalt(II)] tetrahydrate, C₂₆H₃₂CoN₂O₁₆

Xiaobo Bao, Chongchong Tian

Page range: 981-982

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Abstract

C 26 H 32 CoN 2 O 16 , orthorhombic, Fdd 2 (no. 43), a = 24.8013(10) Å, b = 35.8890(16) Å, c = 6.9911(4) Å, V = 6222.7(5) Å 3 , Z = 8, R gt ( F ) = 0.0487, wR ref ( F 2 ) = 0.1462, T = 293(2) K.

Open Access August 4, 2023

Crystal structure of bis(μ₂-azido-κ²N:N)-tetrakis(azido-κ¹N)-tetrakis(1,10-phenanthroline-κ²N,N′)dibismuth(III), C₄₈H₃₂N₂₆Bi₂

Zhi-Guo Zhong, Jing Li, Yu-Quan Feng

Page range: 983-985

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Abstract

C 48 H 32 N 26 Bi 2 , triclinic, P 1 ‾ $\overline{1}$ (no. 2), a = 9.781(5) Å, b = 11.667(6) Å, c = 11.973(7) Å, α = 83.816(10)°, β = 74.471(10)°, γ = 66.120(8)°, V = 1203.7 (11) Å 3 , Z = 1, R gt ( F ) = 0.0435, w R ref ( F 2 ) = 0.1035, T = 293 K.

Open Access August 21, 2023

Crystal structure of (Z)-N-(4-(4-(4-((4,5,6-trimethoxy-3-oxobenzofuran-2(3H)-ylidene)methyl)phenoxy)butoxy)phenyl)acetamide, C₃₀H₃₁NO₈

Lian-Hua Xu, Ju-Mei Shi, Hua-Bin Wang, Ying Zhou

Page range: 987-989

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Abstract

C 30 H 31 NO 8 , triclinic, P ‾ $\overline{P}$ 1 (no. 2), a = 5.21720(10) Å, b = 9.2878(2) Å, c = 27.2825(5) Å, α = 82.199(2) ∘ , β = 88.113(2) ∘ , γ = 81.617(2) ∘ , V = 1295.66(5) Å 3 , Z = 2, R gt ( F ) = 0.0567, wR ref ( F 2 ) = 0.1548, T = 100 K.

Open Access August 10, 2023

Crystal structure of poly[diaqua-(μ₂-1,3-di(1H-imidazol-1-yl)propane-κ²N:N′)-bis(μ₂-5-carboxybenzene-1,3-dicarboxylato-O,O′:O″)-aqua-di-zinc dihydrate solvate], C₂₇H₂₈N₄O₁₆Zn₂

Yan Zhang, Jia-Xin Wang, Pei-Pei Huang, Ting-Ting Wu, Jia-Hao Gao, Jiu-Fu Lu

Page range: 991-993

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Abstract

C 27 H 28 N 4 O 16 Zn 2 , monoclinic, C 2/ c (no. 15), a = 13.0720(3) Å, b = 15.7589(5) Å, c = 15.7589(5) Å, β = 95.373(3)°, V = 3062.48(18) Å 3 , Z = 4, R gt ( F ) = 0.0499, w R ref ( F 2 ) = 0.1059, T = 294 K.

Open Access August 15, 2023

Crystal structure of 2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)malononitrile, C₁₂H₁₄N₂

Yingfan Liu, Mengfei Wang

Page range: 995-997

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Abstract

C 12 H 14 N 2 , monoclinic, P 2 1 / c (no. 14), a = 10.16290(10) Å, b = 8.25800(10) Å, c = 13.4328(2), β = 95.910(1) ∘ , V = 1121.36(2) Å 3 , Z = 4, R gt ( F ) = 0.0380, wR ref ( F 2 ) = 0.1126, T = 294 K.

Open Access August 10, 2023

Crystal structure of chlorido-(5-nitro-2-phenylpyridine-κ²N,C)-[(methylsulfinyl)methane-κ¹S]platinum(II), C₁₃H₁₃ClN₂O₃PtS

Hao Zou, Wei Tan, Jian-Guo Zhang

Page range: 999-1000

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Abstract

C 13 H 13 ClN 2 O 3 PtS, monoclinic, C 2/ c (no. 15), a = 7.9405(8) Å, b = 18.0744(18) Å, c = 21.513(2) Å, β = 98.781(1) ∘ , Z = 8, V = 3051.3(5) Å 3 , R gt ( F ) = 0.0535, wR ref ( F 2 ) = 0.0233, T = 296 K.

Open Access August 10, 2023

The crystal structure of the co-crystal 1,4-dioxane–4,6-bis(nitroimino)-1,3,5-triazinan-2-one(2/1), C₁₁H₁₉N₇O₉

Zhao Guannan, Zhang Tong, Chen Jun, Pan Hongxia, Chen LiZhen, Wang Jianlong

Page range: 1001-1003

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Abstract

C 11 H 19 N 7 O 9 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 6.2578(2) Å, b = 15.4188(5) Å, c = 17.6841(7) Å, V = 1706.30(1) Å 3 , Z = 4, R gt ( F ) = 0.0428, w R ref ( F 2 ) = 0.0972, T = 100 K.

Open Access August 16, 2023

Crystal structure of [N(E),N′(E)]-N,N′-(1,4-phenylenedimethylidyne)bis-3,5-dimethyl-1H-pyrazol-4-amine di-methanol solvate, C₁₈H₂₀N₆·2(CH₃OH)

Kiyoshi Fujisawa, Keigo Ageishi, Seigo Harakuni, Edward R. T. Tiekink

Page range: 1005-1008

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Abstract

C 18 H 20 N 6 ·2(CH 3 OH), triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 5.0063(2) Å, b = 8.5627(5) Å, c = 12.8216(6) Å, α = 77.898(4)°, β = 89.301(4)°, γ = 76.601(4)°, V = 522.40(5) Å 3 , Z = 1, R gt ( F ) = 0.0577, w R ref ( F 2 ) = 0.1642, T = 178 K.

Open Access August 10, 2023

Crystal structure of catena-poly[bis(μ₂-azido-k²N:N′)-(nitrato-K²N:N′)-bis(1,10-phenanthroline-K²N:N′)samarium(III)], C₂₄H₁₆N₁₁O₃Sm

Yu-Quan Feng

Page range: 1009-1011

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Abstract

C 24 H 16 N 11 O 3 Sm, monoclinic, P 2 1 / c (no. 14), a = 6.745(6) Å, b = 21.943(19) Å, c = 16.132(14) Å, β = 95.362(13)°, V = 2378(4) Å 3 , Z = 4, R gt ( F ) = 0.0446, wR ref ( F 2 ) = 0.1162, T = 296 K.

Open Access August 21, 2023

Crystal structure of (Z)-2-(4-((5-bromopentyl)oxy)benzylidene)-4,5,6-trimethoxybenzofuran-3(2H)-one, C₂₃H₂₅BrO₆

Hua-Bin Wang, Lian-Hua Xu, Ju-Mei Shi, Ying Zhou, Yong-Jia Hao

Page range: 1013-1015

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Abstract

C 23 H 25 BrO 6 , triclinic, P 1 ‾ $\overline{1}$ (no. 2), a = 7.8451(3) Å, b = 7.9428(2) Å, c = 17.6360(6) Å, α = 90.146(3), β = 90.433(3) ∘ , γ = 99.307(3) ∘ , V = 1084.44(7) Å 3 , Z = 2, R gt ( F ) = 0.0464, wR ref ( F 2 ) = 0.1402, T = 297.37(10) K.

Open Access August 21, 2023

Crystal structure of bis(3,5-dimethyl-1H-pyrazol-4-ammonium) tetrafluoroterephthate, 2[C₅H₁₀N₃][C₈F₄O₄]

Kiyoshi Fujisawa, Seigo Harakuni, Keigo Ageishi, Edward R. T. Tiekink

Page range: 1017-1020

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Abstract

2[C 5 H 10 N 3 ][C 8 F 4 O 4 ], monoclinic, P 2 1 / n (no. 14), a = 6.1490(2) Å, b = 11.0063(3) Å, c = 14.0214(3) Å, β = 94.386(5) ∘ , V = 946.16(5) Å 3 , Z = 2, R gt ( F ) = 0.0371, wR ref ( F 2 ) = 0.1127, T = 178 K.

Open Access August 11, 2023

Crystal structure of 2-amino-4-(2-fluoro-4-(trifluoromethyl)phenyl)-9-methoxy-1,4,5,6-tetrahydrobenzo[h]quinazolin-3-ium chloride, C₂₀H₁₈ClF₄N₃O

Wen-Xuan Li, Qing-Guo Meng, Gui-Ge Hou, Yong-Jun Liu, Meng Zhang

Page range: 1021-1023

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Abstract

C 20 H 18 ClF 4 N 3 O, monoclinic, P 2 1 / c (no. 14), a = 9.6123(7) Å, b = 11.8692(7) Å, c = 16.9510(12) Å, β = 104.798(7) ∘ , V = 1869.8(2) Å 3 , Z = 4, R gt ( F ) = 0.0444, wR ref ( F 2 ) = 0.1043, T = 293 K.

Open Access August 11, 2023

Crystal structure of 6-(pyridin-3-yl)-1,3,5-triazine-2,4-diamine-sebacic acid (2/1), C₁₃H₁₇N₆O₂

Zhi-Yong Wang, Peng-Xin Qian, Xian-Jiong Yang, Qi-Long Zhang, Hong Xu, Ya-Li Huang

Page range: 1025-1026

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Abstract

C 8 H 8 N 6 ·C 5 H 9 O 2 , monoclinic, I 2/ a (no. 15), a = 13.2666(17) Å, b = 11.0435(15) Å, c = 19.778(3) Å, β = 92.707(10)°, V = 2894.4(7) Å 3 , Z = 8, R gt ( F ) = 0.0528, wR ref ( F 2 ) = 0.1511, T = 293(2) K.

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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 (N-([1,1′:4′,1″-terphenyl]-4,4′-diethyl)-2-(bis(pyridin-2-ylmethyl)amino)acetamide-κ4N,N,N″, O)tri(nitrato-kO, O′) samarium(III) - methanol - acetonitrile (1/1/1), C40H39SmN8O14

Abstract

The crystal structure of 6,6′-(((2-(dimethylamino)ethyl)azanediyl)bis(methylene))bis(2-chloro-4-methyl phenolate-κ4N,N′,O,O′)-(pyridine-2,6-dicarboxylato-N,O,O′)-titanium(IV), C27H27Cl2N3O6Ti

Abstract

N′-[(1E)-(4–Fluorophenyl)methylidene]adamantane-1-carbohydrazide, C18H21FN2O

Abstract

Crystal structure of 4-bromo-3-nitro-1H-pyrazole-5-carboxylic acid monohydrate, C4H2N3BrO4·H2O

Abstract

Crystal structure of dipyridine-k1N-tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olato-k2O,O′)dysprosium(III), DyC43H67O6N2

Abstract

Crystal structure of cyclo[tetraiodido-bis{μ2-1-[(benzotriazol-1-yl)methyl]-1-H-1,3-(2-isopropyl-imidazol)-k2N:N}dicadmiun(II)], C26H30N10Cd2I4

Abstract

The crystal structure of tert-butyl (E)-3-(2-(benzylideneamino)phenyl)-1H-indole-1-carboxylate, C26H24N2O2

Abstract

The crystal structure of 4-(3-carboxy-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4- dihydroquinolin-7-yl)-2-methylpiperazin-1-ium 2,5-dihydroxybenzoate methanol solvate, C27H32FN3O9

Abstract

Crystal structure of (μ2-1-(4,4′-bipyridine-κ2N:N′)-bis[diaqua-(4-iodopyridine-2,6-dicarboxylato-κ3O,N,O′)–cobalt(II)], C24H20Co2I2N4O12

Abstract

The crystal structure of dimethyl 4,4′-(10,20-diphenylporphyrin-5,15-diyl)dibenzoate dichloromethane solvate, C49H36N4O4Cl2

Abstract

(E)-2-((E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-ylidene)hydrazine-1-carbothioamide C14H23N3S1

Abstract

The crystal structure of [1-(4-(trifluoromethyl)phenyl)-3,4-dihydroquinolin-2(1H)-one], C16H12F3NO

Abstract

Crystal structure of (E)-2-amino-N′-((3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl)methylene)benzohydrazide – dimethylformamide – water (1/1/2), C15H16N4O3·C3H7NO·2H2O

Abstract

Crystal structure of 3-(4-bromophenyl)-5-methyl-1H-pyrazole, C10H9BrN2

Abstract

Crystal structure of 1,10-phenanthrolinium bromide dihydrate, C12H9N2Br

Abstract

Crystal structure of N-(4′-chloro-[1,1′-biphenyl]-2-yl)formamide, C13H10ClNO

Abstract

The crystal structure of nitroterephthalic acid, C8H5NO6

Abstract

Crystal structure of (2-((4-bromo-2,6-dichlorophenyl)amino)phenyl) (morpholino)methanone, C17H15BrCl2N2O2

Abstract

Crystal structure of tetraaqua-bis(ethanol-κO)-tetrakis(μ2-trifluoroacetate-κ2O:O′)-bis(trifluoroacetate-κ2O)digadolinium(III) Gd2C16H20O18F18

Abstract

The crystal structure of dimethyl 4,4′-[10,20-bis(2,6-difluorophenyl)porphyrin-5,15-diyl]dibenzoate chloroform solvate, C50H32Cl6F4N4O4

Abstract

The crystal structure of N,N′-((nitroazanediyl)bis(methylene))diacetamide, C6H12O4N4

Abstract

The crystal structure of [bis(2,2′-bipyridine-6-carboxylato-κ3N,N,O)magnesium(II)]dihydrate, C22H18N4O6Mg

Abstract

Crystal structure of poly[diaqua-(bis(μ2-1,4-bis(imidazol-1-ylmethyl)benzene)-κ2N,N′] cobalt(II)-tetraqua-bis(1,4-bis(imidazol-1-ylmethyl)benzene)-κ1N)-cobalt(II) di(2,5-thiophenedicarboxylate) dihydrate, C68H76Co2N16O16S2

Abstract

Crystal structure of poly[chlorido-μ2-chlorido-(μ2-1-[(2-ethyl-4-methyl-1H-imidazol-1-yl)methyl]-1H-benzotriazole-κN:N’)cadmium(II)], C13H15CdN5Cl2

Abstract

The crystal structure of (4-hydroxybenzenesulfonate)-k1O-6,6′-((1E,1′E)- (ethane-1,2-diylbis(azaneylylidene))bis(methaneylylidene)) bis(2-methoxyphenol)-κ2N,N,μ2O,O,κ2O, O)-(methanol)-cobalt(II) sodium(I), C25H27CoN2NaO9S

Abstract

Crystal structure of (1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)(4-((2-methyl-6-(trifluoromethyl)pyrimidin-4-yl)amino)piperidin-1-yl)methanone, C17H18F6N6O

Abstract

Crystal structure of bis{[(cyclohexylimino)(phenylimino)-l5-(methyl)diethylazane-κ2N:N′]-(ethyl)-zinc(II)]}, C38H62N6Zn2

Abstract

Crystal structure of 2-[(4-bromobenzyl)thio]-5-(5-bromothiophen-2-yl)-1,3,4-oxadiazole, C13H8Br2N2OS2

Abstract

Crystal structure of 10-methoxy-7,11b,12,13-tetrahydro-6H-pyrazino [2′,3′:5,6]pyrazino[2,1-a]isoquinoline, C15H16N4O

Abstract

The crystal structure of 1-propyl-2-nitro-imidazole oxide, C6H9N3O3

Abstract

The crystal structure of 3-nitrobenzene-1,2-dicarboxylic acid–2-ethoxybenzamide (1/1), C17H16N2O8

Abstract

The structure of RUB-1, (C8H16N)6[B6Si48O108], a boron containing levyne-type zeolite, occluding N-methyl-quinuclidinium in the cage-like pores

Abstract

The crystal structure of diaqua-(naphthalene-4,5-dicarboxylate-1,8-dicarboxylic anhydride-κ1O)-(4′-(4-(1H-benzimidazolyl-1-yl)phenyl)-2,2′:6′,2″-terpyridine-κ3N,N′,N″)–manganese(II) dihydrate, C42H27MnN5O9·2H2O

Abstract

Crystal structure of 6,6′-((1E,1′E)-hydrazine-1,2-diylidenebis(methanylylidene))bis (3-(3-bromopropoxy)phenol), C20H22Br2N2O4

Abstract

The crystal structure of 3-(2-hydroxyphenyl)-4-phenyl-6-(p-tolyl)-2H-pyran-2-one, C24H18O3

Abstract

Crystal structure of bis(μ2-2-(1,5-dimethyl–3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato-κ4O:O,N,O′)-(nitrato-κ2O,O′)dicobalt(II), C36H32Co2N8O4

Abstract

Synthesis and crystal structure of (3E,5S,10S,13S,14S,17Z)-17-ethylidene-10,13-dimethylhexadecahydro-3H-cyclopenta[α] phenanthren-3-one O-(4-fluorobenzoyl) oxime, C28H36FNO2

Abstract

The crystal structure of 4-aminiumbiphenyl benzenesulfonate, C18H17NO3S

Abstract

Synthesis and crystal structure of 1-(7-hydroxy-3-(4-hydroxy-3-nitrophenyl)-4-oxo-4H-chromen-8-yl)-N,N-dimethylmethanaminiumnitrate, C18H17N3O9

Abstract

The crystal structure of (N-([1,1′:4′,1″-terphenyl]-4,4′-diethyl)-2-(bis(pyridin-2-ylmethyl)amino)acetamide-κ⁴N,N,N″, O)tri(nitrato-kO, O′) samarium(III) - methanol - acetonitrile (1/1/1), C₄₀H₃₉SmN₈O₁₄

The crystal structure of 6,6′-(((2-(dimethylamino)ethyl)azanediyl)bis(methylene))bis(2-chloro-4-methyl phenolate-κ⁴N,N′,O,O′)-(pyridine-2,6-dicarboxylato-N,O,O′)-titanium(IV), C₂₇H₂₇Cl₂N₃O₆Ti

N′-[(1E)-(4–Fluorophenyl)methylidene]adamantane-1-carbohydrazide, C₁₈H₂₁FN₂O

Crystal structure of 4-bromo-3-nitro-1H-pyrazole-5-carboxylic acid monohydrate, C₄H₂N₃BrO₄·H₂O

Crystal structure of dipyridine-k¹N-tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olato-k²O,O′)dysprosium(III), DyC₄₃H₆₇O₆N₂

Crystal structure of cyclo[tetraiodido-bis{μ₂-1-[(benzotriazol-1-yl)methyl]-1-H-1,3-(2-isopropyl-imidazol)-k²N:N}dicadmiun(II)], C₂₆H₃₀N₁₀Cd₂I₄

The crystal structure of tert-butyl (E)-3-(2-(benzylideneamino)phenyl)-1H-indole-1-carboxylate, C₂₆H₂₄N₂O₂

The crystal structure of 4-(3-carboxy-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4- dihydroquinolin-7-yl)-2-methylpiperazin-1-ium 2,5-dihydroxybenzoate methanol solvate, C₂₇H₃₂FN₃O₉

Crystal structure of (μ₂-1-(4,4′-bipyridine-κ²N:N′)-bis[diaqua-(4-iodopyridine-2,6-dicarboxylato-κ³O,N,O′)–cobalt(II)], C₂₄H₂₀Co₂I₂N₄O₁₂

The crystal structure of dimethyl 4,4′-(10,20-diphenylporphyrin-5,15-diyl)dibenzoate dichloromethane solvate, C₄₉H₃₆N₄O₄Cl₂

(E)-2-((E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-ylidene)hydrazine-1-carbothioamide C₁₄H₂₃N₃S₁

The crystal structure of [1-(4-(trifluoromethyl)phenyl)-3,4-dihydroquinolin-2(1H)-one], C₁₆H₁₂F₃NO

Crystal structure of (E)-2-amino-N′-((3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl)methylene)benzohydrazide – dimethylformamide – water (1/1/2), C₁₅H₁₆N₄O₃·C₃H₇NO·2H₂O

Crystal structure of 3-(4-bromophenyl)-5-methyl-1H-pyrazole, C₁₀H₉BrN₂

Crystal structure of 1,10-phenanthrolinium bromide dihydrate, C₁₂H₉N₂Br

Crystal structure of N-(4′-chloro-[1,1′-biphenyl]-2-yl)formamide, C₁₃H₁₀ClNO

The crystal structure of nitroterephthalic acid, C₈H₅NO₆

Crystal structure of (2-((4-bromo-2,6-dichlorophenyl)amino)phenyl) (morpholino)methanone, C₁₇H₁₅BrCl₂N₂O₂

Crystal structure of tetraaqua-bis(ethanol-κO)-tetrakis(μ₂-trifluoroacetate-κ²O:O′)-bis(trifluoroacetate-κ²O)digadolinium(III) Gd₂C₁₆H₂₀O₁₈F₁₈

The crystal structure of dimethyl 4,4′-[10,20-bis(2,6-difluorophenyl)porphyrin-5,15-diyl]dibenzoate chloroform solvate, C₅₀H₃₂Cl₆F₄N₄O₄

The crystal structure of N,N′-((nitroazanediyl)bis(methylene))diacetamide, C₆H₁₂O₄N₄

The crystal structure of [bis(2,2′-bipyridine-6-carboxylato-κ³N,N,O)magnesium(II)]dihydrate, C₂₂H₁₈N₄O₆Mg

Crystal structure of poly[diaqua-(bis(μ₂-1,4-bis(imidazol-1-ylmethyl)benzene)-κ²N,N′] cobalt(II)-tetraqua-bis(1,4-bis(imidazol-1-ylmethyl)benzene)-κ¹N)-cobalt(II) di(2,5-thiophenedicarboxylate) dihydrate, C₆₈H₇₆Co₂N₁₆O₁₆S₂

Crystal structure of poly[chlorido-μ₂-chlorido-(μ₂-1-[(2-ethyl-4-methyl-1H-imidazol-1-yl)methyl]-1H-benzotriazole-κN:N’)cadmium(II)], C₁₃H₁₅CdN₅Cl₂

The crystal structure of (4-hydroxybenzenesulfonate)-k¹O-6,6′-((1E,1′E)- (ethane-1,2-diylbis(azaneylylidene))bis(methaneylylidene)) bis(2-methoxyphenol)-κ²N,N,μ₂O,O,κ²O, O)-(methanol)-cobalt(II) sodium(I), C₂₅H₂₇CoN₂NaO₉S

Crystal structure of (1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)(4-((2-methyl-6-(trifluoromethyl)pyrimidin-4-yl)amino)piperidin-1-yl)methanone, C₁₇H₁₈F₆N₆O

Crystal structure of bis{[(cyclohexylimino)(phenylimino)-l5-(methyl)diethylazane-κ²N:N′]-(ethyl)-zinc(II)]}, C₃₈H₆₂N₆Zn₂

Crystal structure of 2-[(4-bromobenzyl)thio]-5-(5-bromothiophen-2-yl)-1,3,4-oxadiazole, C₁₃H₈Br₂N₂OS₂

Crystal structure of 10-methoxy-7,11b,12,13-tetrahydro-6H-pyrazino [2′,3′:5,6]pyrazino[2,1-a]isoquinoline, C₁₅H₁₆N₄O

The crystal structure of 1-propyl-2-nitro-imidazole oxide, C₆H₉N₃O₃

The crystal structure of 3-nitrobenzene-1,2-dicarboxylic acid–2-ethoxybenzamide (1/1), C₁₇H₁₆N₂O₈

The structure of RUB-1, (C₈H₁₆N)₆[B₆Si₄₈O₁₀₈], a boron containing levyne-type zeolite, occluding N-methyl-quinuclidinium in the cage-like pores

The crystal structure of diaqua-(naphthalene-4,5-dicarboxylate-1,8-dicarboxylic anhydride-κ¹O)-(4′-(4-(1H-benzimidazolyl-1-yl)phenyl)-2,2′:6′,2″-terpyridine-κ³N,N′,N″)–manganese(II) dihydrate, C₄₂H₂₇MnN₅O₉·2H₂O

Crystal structure of 6,6′-((1E,1′E)-hydrazine-1,2-diylidenebis(methanylylidene))bis (3-(3-bromopropoxy)phenol), C₂₀H₂₂Br₂N₂O₄

The crystal structure of 3-(2-hydroxyphenyl)-4-phenyl-6-(p-tolyl)-2H-pyran-2-one, C₂₄H₁₈O₃

Crystal structure of bis(μ₂-2-(1,5-dimethyl–3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato-κ⁴O:O,N,O′)-(nitrato-κ²O,O′)dicobalt(II), C₃₆H₃₂Co₂N₈O₄

Synthesis and crystal structure of (3E,5S,10S,13S,14S,17Z)-17-ethylidene-10,13-dimethylhexadecahydro-3H-cyclopenta[α] phenanthren-3-one O-(4-fluorobenzoyl) oxime, C₂₈H₃₆FNO₂

The crystal structure of 4-aminiumbiphenyl benzenesulfonate, C₁₈H₁₇NO₃S

Synthesis and crystal structure of 1-(7-hydroxy-3-(4-hydroxy-3-nitrophenyl)-4-oxo-4H-chromen-8-yl)-N,N-dimethylmethanaminiumnitrate, C₁₈H₁₇N₃O₉

Crystal structure of N-(Ar)-N′-(Ar′)-formamidine, C₁₄H₁₂Br₂N₂O

The crystal structure of 4-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-5-methyl-1H-imidazole, C₁₆H₁₁Cl₂FN₂

Crystal structure of 1-(4–chlorophenyl)-4-benzoyl-3-methyl-1H-pyrazol-5-ol, C₁₇H₁₃ClN₂O₂

The crystal structure of 5-amino-1-methyl-4-nitroimidazole, C₄H₆O₂N₄

Crystal structure of 1,3-diisopropyl-4,5-dimethylimidazol-2-ylidene-N,N′-bis(1,3-bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-1,3,2-diazaborol-2-yl)-l²-germenediamine, C₆₃H₉₄B₂GeN₈

The crystal structure of (bromido, chlorido)-tricarbonyl-(5,5′-dimethyl-2,2′-bipyridine)-rhenium(I), C₁₅H₁₂Br_0.2Cl_0.8N₂O₃Re₁

Crystal structure of [N(E),N′(E)]-N,N′-(1,4-phenylenedimethylidyne)bis-3,5-bis(propan-2-yl)-1H-pyrazol-4-amine, C₂₆H₃₆N₆

The crystal structure of poly[2-(4-carboxypyridin-3-yl)terephthalpoly[diaqua-(μ₄-2-(6-carboxylatopyridin-3-yl)terephthalato-κ⁵O,N:O′:O″,O‴)]) cadmium(II)] dihydrate, C₂₈H₂₀Cd₃N₂O₁₆

Crystal structure of [tetraaqua-bis((3-carboxy-5-(pyridin-4-yl)benzoate-κ¹N)cobalt(II)] tetrahydrate, C₂₆H₃₂CoN₂O₁₆

Crystal structure of bis(μ₂-azido-κ²N:N)-tetrakis(azido-κ¹N)-tetrakis(1,10-phenanthroline-κ²N,N′)dibismuth(III), C₄₈H₃₂N₂₆Bi₂

Crystal structure of (Z)-N-(4-(4-(4-((4,5,6-trimethoxy-3-oxobenzofuran-2(3H)-ylidene)methyl)phenoxy)butoxy)phenyl)acetamide, C₃₀H₃₁NO₈

Crystal structure of poly[diaqua-(μ₂-1,3-di(1H-imidazol-1-yl)propane-κ²N:N′)-bis(μ₂-5-carboxybenzene-1,3-dicarboxylato-O,O′:O″)-aqua-di-zinc dihydrate solvate], C₂₇H₂₈N₄O₁₆Zn₂

Crystal structure of 2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)malononitrile, C₁₂H₁₄N₂

Crystal structure of chlorido-(5-nitro-2-phenylpyridine-κ²N,C)-[(methylsulfinyl)methane-κ¹S]platinum(II), C₁₃H₁₃ClN₂O₃PtS

The crystal structure of the co-crystal 1,4-dioxane–4,6-bis(nitroimino)-1,3,5-triazinan-2-one(2/1), C₁₁H₁₉N₇O₉

Crystal structure of [N(E),N′(E)]-N,N′-(1,4-phenylenedimethylidyne)bis-3,5-dimethyl-1H-pyrazol-4-amine di-methanol solvate, C₁₈H₂₀N₆·2(CH₃OH)

Crystal structure of catena-poly[bis(μ₂-azido-k²N:N′)-(nitrato-K²N:N′)-bis(1,10-phenanthroline-K²N:N′)samarium(III)], C₂₄H₁₆N₁₁O₃Sm

Crystal structure of (Z)-2-(4-((5-bromopentyl)oxy)benzylidene)-4,5,6-trimethoxybenzofuran-3(2H)-one, C₂₃H₂₅BrO₆

Crystal structure of bis(3,5-dimethyl-1H-pyrazol-4-ammonium) tetrafluoroterephthate, 2[C₅H₁₀N₃][C₈F₄O₄]

Crystal structure of 2-amino-4-(2-fluoro-4-(trifluoromethyl)phenyl)-9-methoxy-1,4,5,6-tetrahydrobenzo[h]quinazolin-3-ium chloride, C₂₀H₁₈ClF₄N₃O

Crystal structure of 6-(pyridin-3-yl)-1,3,5-triazine-2,4-diamine-sebacic acid (2/1), C₁₃H₁₇N₆O₂