journal: Zeitschrift für Kristallographie - New Crystal Structures

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 3

June 2023

Publicly Available April 28, 2023

Frontmatter

Page range: i-vi

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New Crystal Structures

Open Access March 29, 2023

Crystal structure of phenyl(3,3-dichloro-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one)methanone, C₇H₄Cl₂N₂O

Su-Fen Bai, Shan-Shan Li, Jia-Xuan Liu, Chun-Yu Tian, Xiao-Long Li, Xiao-Jin La

Page range: 411-412

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Abstract

C 7 H 4 Cl 2 N 2 O, monoclinic, P 2 1 / c (no. 14), a = 6.215(2) Å, b = 16.544(5) Å, c = 8.561(3) Å, β = 108.707(4)°, V = 833.8(5) Å 3 , Z = 4, R gt ( F ) = 0.0339, wR ref ( F 2 ) = 0.1265, T = 296 K.

Open Access February 24, 2023

Crystal structure of poly[diaqua-bis(μ ₂-1,4-diaminobutane-N:N′)cobalt(II)] dichloride, C₈H₂₈Cl₂CoN₄O₂

Shin Jiehye, Kang Jaeun, Junghwan Do

Page range: 413-415

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Abstract

C 8 H 28 Cl 2 CoN 4 O 2 , orthorhombic, Fddd (no. 70), a = 10.116(2) Å, b = 13.532(3) Å, c = 23.507(5) Å, V = 3217.8(11) Å 3 , Z = 8, R gt ( F ) = 0.0361, wR ref ( F 2 ) = 0.1069, T = 100.5 K.

Open Access February 24, 2023

Synthesis and crystal structure of (4aR,7S)-7-hydroxy-7-isopropyl-1,1-dimethyldecahydro-2H,6H-8a,4a-(epoxymethano)phenanthren-12-one, C₂₀H₃₂O₃

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

Page range: 417-419

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Abstract

C 20 H 32 O 3 , monoclinic, P 2 1 (no. 4), a = 7.8981(17) Å, b = 10.302(2) Å, c = 11.028(3) Å, β = 90.020(2)°, V = 897.3(3) Å 3 , Z = 2, R gt ( F ) = 0.0603, wR ref ( F 2 ) = 0.1342, T = 273(2) K.

Open Access February 24, 2023

The crystal structure of 1-(2-chlorobenzyl)-3-(3,5-dichlorophenyl)urea, C₁₄H₁₁Cl₃N₂O

Yingju Li, Zhimao Yang

Page range: 421-423

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Abstract

C 14 H 11 Cl 3 N 2 O, orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 8.3600(4) Å, b = 12.0085(8) Å, c = 14.3665(6) Å, V = 1442.27(13) Å 3 , Z = 4, R gt ( F ) = 0.0460, w R ref ( F 2 ) = 0.0944, T = 293 K.

Open Access March 6, 2023

Crystal structure of tetrapropylammonium-1,3,5-thiadiazole-5-amido-2-carbamate – 1,2,4-thiadiazole-3,5-diamine – water (1/1/1), C₁₇H₃₇N₉O₃S₂

Huawei Tang, Qianqian Han, Lijuan Liu

Page range: 425-427

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Abstract

C 17 H 37 N 9 O 3 S 2 , monoclinic, P 2 1 / c (no. 14), a = 8.8492(13) Å, b = 17.285(3) Å, c = 16.810(3) Å, β = 93.493(2)°, V = 2566.4(7) Å 3 , Z = 4, R gt ( F ) = 0.0395, wR ref ( F 2 ) = 0.1277, T = 296(2) K.

Open Access March 6, 2023

Tetrabutylammonium 1,3,5-thiadiazole-5-amido-2-carbamate—1,2,4-thiadiazole-3,5-diamine— water (1/1/1), C₂₁H₄₅N₉O₃S₂

Huawei Tang, Qianqian Han, Lijuan Liu

Page range: 429-431

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Abstract

C 21 H 45 N 9 O 3 S 2 , orthorhombic, Pbca (no. 61), a = 9.5299(6) Å, b = 16.5181(9) Å, c = 36.886(2) Å, β = 90°, V = 5806.4(6) Å 3 , Z = 8, R gt ( F ) = 0.0568, wR ref ( F 2 ) = 0.1420, T = 296(2) K.

Open Access February 22, 2023

The crystal structure of ((E)-2,4-dichloro-6-(((2-hydroxy-5-nitrophenyl)imino)methyl)phenolato-κ ³ N,O,O′)tris(pyridine-κN)manganese(II), C₂₈H₂₁Cl₂MnN₅O₄

Ting Li, Xiyuan Xiao, Yuxing Tan, Weiwei Fu

Page range: 433-435

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Abstract

C 28 H 21 Cl 2 MnN 5 O 4 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 8.9699(9) Å, b = 9.1185(9) Å, c = 17.6902(17) Å, α = 103.776(1)°, β = 92.407(1)°, γ = 99.761(1)°, V = 1379.8(2) Å 3 , Z = 2, R gt ( F ) = 0.0388, wR ref ( F 2 ) = 0.0920, T = 296 K.

Open Access February 22, 2023

The crystal structure of aqua-bis{2-bromo-6-((2-(2-phenylacetyl)hydrazineylidene)methyl)phenolato-κ³ N,O,O′}-dimethylformamide-κ¹ O-erbium(III) chloride – dimethylformamide – water (1/2/1), C₃₉H₄₉N₇O₉Br₂ClEr

Li-Hua Wang, Hao-Wen Tai, Gui-Quan Song, Xi-Shi Tai

Page range: 437-439

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Abstract

C 39 H 49 N 7 O 9 Br 2 ClEr, triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 12.3164(9) Å, b = 12.7581(9) Å, c = 14.5023(11) Å, α = 70.873(2)°, β = 80.281(2)°, γ = 65.810(2)°, V = 1962.4(3) Å 3 , Z = 1, R gt ( F ) = 0.0383, wR ref ( F 2 ) = 0.0765, T = 296.15 K.

Open Access March 27, 2023

Crystal structure of (diaqua-bis(phenanthroline-K ² N,N′)-tetrakis(m ₂-3,4,5,6-tetrafluorophthalato-K ⁴ O,O:O′:O″;K ² O:O′)dierbium (III) phenanthroline (1/2), C₈₀H₃₈Er₂F₁₆N₈O₁₈

Jun-Ya Song, Xiao-Yu Zhang, Chun-Li Zhang, Bei-Bei Zhao, Shi-Jie Huang, Xinfang Liu

Page range: 441-443

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Abstract

C 80 H 38 Er 2 F 16 N 8 O 18 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 11.4228(4) Å, b = 12.6712(3) Å, c = 13.2663(4) Å, α = 102.660(2)°, β = 98.047(3)°, γ = 105.509(3)°, V = 1764.54(10) Å 3 , Z = 1, R gt ( F ) = 0.0311, wR ref ( F 2 ) = 0.0668, T = 293(2) K.

Open Access February 22, 2023

Crystal structure of (E)-7-methoxy-2-(4-methoxy-2-(trifluoromethyl)benzylidene)-3,4-dihydronaphthalen-1(2H)-one, C₂₀H₁₇F₃O₃

Shuai Lai, Yun Hou, Feng-Lan Zhao, Qing-Guo Meng

Page range: 445-447

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Abstract

C 20 H 17 F 3 O 3 , monoclinic, P 2 1 / c (no. 14), a = 9.0684(4) Å, b = 13.1942(6) Å, c = 13.7883(7) Å, β = 96.250(5)°, V = 1639.97(13) Å 3 , Z = 4, R gt ( F ) = 0.0415, wR ref ( F 2 ) = 0.1125, T = 100 K.

Open Access February 22, 2023

The crystal structure of 4–(4,4,5,5–tetramethyl–1,3,2–dioxaborolan–2–yl)morpholine, C₁₀H₂₀BNO₃

Marcus Herbig, Uwe Böhme

Page range: 449-450

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Abstract

C 10 H 20 BNO 3 , monoclinic, P 2 1 / c (no. 14), a = 11.0681(8) Å, b = 6.1883(3) Å, c = 18.1603(13) Å, β = 105.111(6)°, V = 1200.84(14) Å 3 , Z = 4, R gt ( F ) = 0.0338, wR ref ( F 2 ) = 0.0861, T = 153 K.

Open Access February 22, 2023

The crystal structure of catena–poly[aqua(1-naphthoato-κ ² O,O′)-(μ-1-naphthoato-κ ⁴ O:O,O′:O′)lead(II)], C₂₂H₁₆O₅Pb

Jiahong Li, Zheyu Deng, Biao Li, Jiaqi Ou, Xiaoming Zhu

Page range: 451-453

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Abstract

C 22 H 16 O 5 Pb, orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 7.3395(8) Å, b = 10.7768(11) Å, c = 23.034(3) Å, V = 1821.9(3) Å 3 , Z = 4, R gt ( F ) = 0.0327, w R ref ( F 2 ) = 0.0735, T = 296(2) K.

Open Access February 28, 2023

The crystal structure of 1-(4-chlorophenyl)-3-cycloheptylurea, C₁₄H₁₉ClN₂O

Qianqian Tang, Hanqi Dai, Guangfu Zhou, Yuanjiang Wu, Wei Wang, Yang Zhao

Page range: 455-457

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Abstract

C 14 H 19 ClN 2 O, monoclinic, P 2 1 / c (no. 14), a = 12.8823(9) Å, b = 9.1617(6) Å, c = 11.7421(9) Å, β = 98.377(7)°, V = 1371.06(17) Å 3 , Z = 4, R gt (F) = 0.0678, wR ref (F 2 ) = 0.1912, T = 293 K.

Open Access February 28, 2023

The crystal structure of 4-(pyren-1-yl)butyl-4-nitrobenzoate, C₂₇H₂₁NO₄

Claudio Barrientos, Juan Arturo Squella, Silvana Moris

Page range: 459-461

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Abstract

C 27 H 21 NO 4 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 7.3476(2) Å, b = 7.4894(2) Å, c = 20.5137(5) Å, α = 89.33000(10)°, β = 79.7070(10)°, γ = 67.5220(10)°, V = 1024.31(5) Å 3 , Z = 2, R gt ( F ) = 0.0536, w R ref ( F 2 ) = 0.1792, T = 296.15 K.

Open Access February 20, 2023

Crystal structure of cyclo-(bis(µ₂-3,3′-(1H-imidazole-3-ium-1,3-diyl)dipropionato-κ⁴ O,O′:O″,O″′)-dinitrato-κ² O,O′-tetraoxido-diuranium(VI) C₁₈H₂₂N₆O₁₈U₂

Yuning Meng, Bin Cai

Page range: 463-464

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Abstract

C 18 H 22 N 6 O 18 U 2 , monoclinic, P 2/ c (no. 13), a = 10.894(2) Å, b = 7.9674(16) Å, c = 16.787(3) Å, β = 100.823(2)°, V = 1399.1(5) Å 3 , Z = 2, R gt ( F ) = 0.0307, w R ref ( F 2 ) = 0.0728, T = 296(2) K.

Open Access March 16, 2023

The crystal structure of catena-[nitrato-κ ² O,O′-(μ ₃-3-iodobenzene-1,2-dicarboxylato-κ ⁴ O:O′:O″,O‴)-(2,2′:6′,2″-terpyridine-κ ³ N,N′,N″)lanthanum(III)], C₂₃H₁₄IN₄O₇La

Bin Cai, Yuning Meng

Page range: 465-466

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Abstract

C 23 H 14 IN 4 O 7 La, triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 8.2438(3) Å, b = 12.3786(5) Å, c = 12.6230(5) Å, α = 111.802(1)°, β = 91.144(1)°, γ = 100.6470(10)°, V = 1169.86(8) Å 3 , Z = 2, R gt ( F ) = 0.0313, w R ref ( F 2 ) = 0.1051, T = 296 K.

Open Access February 20, 2023

Redetermination of crystal structure of [bis(pyridin-2-ylmethyl)amine-κ ³ N,Nʹ,Nʺ]chloridopalladium(II) chloride monohydrate

Kwang Ha

Page range: 467-469

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Abstract

C 12 H 13 Cl 2 N 3 Pd·H 2 O, triclinic, P 1̄ (no. 2), a = 7.0698(4) Å, b = 8.5546(6) Å, c = 12.8539(9) Å, α = 106.541(2)°, β = 102.510(2)°, γ = 91.572(2)°, V = 724.23(8) Å 3 , Z = 2, R gt ( F ) = 0.0199, wR ref ( F 2 ) = 0.0438, T = 223 K.

Open Access March 30, 2023

Crystal structure of catena-poly[triaqua-[bis(m₂-4-(1H-1,2,4-triazol-1-yl)benzoato-k²O:O')-(4-(1H-1,2,4-triazol-1-yl)benzoato-k¹O)-praseodymium (III) monohydrate], C₂₇H₂₆N₉O₁₀Pr

Li Liu, Huan-Mei Guo, Li-Li Liu, Xin-Ru Qian

Page range: 471-473

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Abstract

C 27 H 26 N 9 O 10 Pr, monoclinic, P 2 1 / c , a = 13.2280(12) Å, b = 5.5628(5) Å, c = 41.140(3) Å, β = 105.109(2)°, V = 2922.6(4) Å 3 , Z = 4, R gt ( F ) = 0.0426, w R ref ( F 2 ) = 0.0803, T = 298.15 K.

Open Access March 14, 2023

Crystal structure of trans-diaqua-bis(methyl methylcarbamohydrazonothioato-κ² N,N′) nickel(II) iodide semihydrate, C₆H₂₂N₆O₂NiS₂I₂·0.5H₂O

Svetlana Belošević, Vukadin M. Leovac, Mirjana M. Radanović, Milica G. Bogdanović, Nikola D. Radnović, Marko V. Rodić

Page range: 475-477

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Abstract

C 6 H 23 I 2 N 6 NiO 2.50 S 2 , monoclinic, C 2/ c (no. 15), a = 8.2282(4) Å, b = 21.9200(7) Å, c = 11.4906(4) Å, β = 109.451(4)°, V = 1954.19(14) Å 3 , Z = 4, R gt ( F ) = 0.0322, wR ref ( F 2 ) = 0.1113, T = 295.

Open Access March 1, 2023

The crystal structure of 2-(2-fluoro-4-methyl-5-((2,2,2-trifluoroethyl)thio)phenyl)isoindolin-1-one, C₁₇H₁₃F₄NOS

Jing Zhang, Lixin Zhang

Page range: 479-481

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Abstract

C 17 H 13 F 4 NOS, triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 6.1249(7) Å, b = 9.9306(10) Å, c = 13.1754(13) Å, α = 83.116(8)°, β = 80.305(9)°, γ = 73.204(9)°, V = 754.08 Å 3 , Z = 2, R gt ( F ) = 0.0460, wR ref ( F 2 ) = 0.1078, T = 150 K.

Open Access March 28, 2023

The crystal structure of di-μ-1-naphthylacetato-κ ³ O,O′:O;κ ³ O:O,O′-bis[(1-naphthylacetato-κ ² O,O′)(2,2′-bipyridine-κ ² N,N′)lead(II)] monohydrate, C₆₈H₅₄N₄O₉Pb₂

Zheyu Deng, Jiahong Li, Xinbo Hou, Na Luo, Xiaoming Zhu

Page range: 483-485

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Abstract

C 68 H 54 N 4 O 9 P b 2 ${\mathrm{C}}_{68}{\mathrm{H}}_{54}{\mathrm{N}}_{4}{\mathrm{O}}_{9}{\mathrm{P}\mathrm{b}}_{2}$ , monoclinic, C 2/ c (no. 15), a = 15.7286(14) Å, b = 16.3623(14) Å, c = 22.500(2) Å, β = 97.369 ( 1 ) ° $97.369(1){}^{\circ}$ , V = 5742.7(9) Å 3 ${\mathrm{\mathring{\text{A}}}}^{3}$ , Z = 4, R g t ${R}_{gt}$ ( F ) = 0.0203, w R r e f ${R}_{ref}$ ( F 2 ${F}^{2}$ ) = 0.0488, T = 296(2) K.

Open Access March 28, 2023

Crystal structure of tetrapropylammonium guanidinium 4,4′-sulfonyldibenzoate monohydrate, C₂₇H₄₄N₄O₇S

Na Lin, Ruiqin Sun, Xiaofang Li

Page range: 487-489

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Abstract

C 27 H 44 N 4 O 7 S, monoclinic, P 2 1 / n (no. 14), a = 10.216(3) Å, b = 18.133(5) Å, c = 17.036(5) Å, β = 98.371(3)°, V = 3122.2(16) Å 3 , Z = 4, R gt ( F ) = 0.0435, wR ref ( F 2 ) = 0.1333, T = 296(2) K.

Open Access March 23, 2023

Crystal structure of bis(tetrapropylammonium) terephthalate – 1-(diaminomethylene)thiourea – water (1/2/4) C₁₈H₄₀N₅O₄S

Mengfei Li, Fangfang Geng, Honglei Zhu

Page range: 491-493

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Abstract

C 18 H 40 N 5 O 4 S, monoclinic, P 2 1 / n (no. 14), a = 8.4254(9) Å, b = 8.4254(9) Å, c = 16.1470(17) Å, β = 98.302(2)°, V = 2411.9(4) Å 3 , Z = 4, R gt ( F ) = 0.0409, w R ref ( F 2 ) = 0.1162, T = 296(2) K.

Open Access March 14, 2023

Crystal structure of (E)-7-fluoro-2-(4-morpholinobenzylidene)-3,4-dihydronaphthalen-1(2H)-one, C₂₁H₂₀FNO₂

Han-Lin Luo, Wen-Xuan Li, Xian-Yong Bai, Qing-Guo Meng, Yun Hou

Page range: 495-497

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Abstract

C 21 H 20 F N O 2 ${\mathrm{C}}_{21}{\mathrm{H}}_{20}\mathrm{F}\mathrm{N}{\mathrm{O}}_{2}$ , triclinic, P 1̄ (no. 2), a = 9.2201(7) Å, b = 9.3195(8) Å, c = 11.4012(9) Å, α = 103.880 ( 7 ) ° $103.880(7){}^{\circ}$ , β = 100.987 ( 7 ) ° $100.987(7){}^{\circ}$ , γ = 115.090 ( 7 ) ° $115.090(7){}^{\circ}$ , V = 1796.31(20) Å 3 ${\mathrm{\mathring{\text{A}}}}^{3}$ , Z = 2, R g t ${R}_{gt}$ (F) = 0.0421, w R r e f $w{R}_{ref}$ ( F 2 ${\mathrm{F}}^{2}$ ) = 0.1136, T = 293 K.

Open Access March 30, 2023

The crystal structure of poly[diaqua-bis(μ ₃-5-bromobenzene-1,3-dicarboxylato-κ ³ O,O,O′)-(μ ₂-1,3-bis-(4-pyridyl)-propane-κ ² N,N′)-dizinc(II))] – 5-bromobenzene-1,3-dicarboxylic acid [2/1], C₃₇H₂₉Br₃N₂O₁₄Zn₂

Xiao-Ming Shi, Yu-Jia Fu

Page range: 499-501

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Abstract

C 37 H 29 Br 3 N 2 O 14 Zn 2 , monoclinic, P 2 1 / m (no. 11), a = 8.2047(6) Å, b = 28.6129(13) Å, c = 8.8721(7) Å, β = 112.069(9)°, V = 1930.2(3) Å 3 , Z = 2, R gt ( F ) = 0.0588, w R ref ( F 2 ) = 0.1547, T = 200 K.

Open Access March 6, 2023

The crystal structure of 2-bromo-1,3-phenylene bis(4-methylbenzenesulfonate), C₂₀H₁₇BrO₆S₂

Jue-Yuan Chen, Long-Sheng Zou, Ni Lai, Zi-Yi Yin, Lin Yuan, Zhong-Yan Li

Page range: 503-505

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Abstract

C 20 H 17 BrO 6 S 2 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 8.173(2) Å, b = 8.256(2) Å, c = 16.514(5) Å, α = 89.947(3)°, β = 83.105(3)°, γ = 72.077(3)°, V = 1051.8(5) Å 3 , Z = 2, R gt ( F ) = 0.0334, w R ref ( F 2 ) = 0.0889, T = 296(2) K.

Open Access March 8, 2023

Crystal structure of europium dichromium icosaaluminum, EuCr₂Al₂₀

Aylin Koldemir, Steffen Klenner, Rainer Pöttgen

Page range: 507-509

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Abstract

EuCr 2 Al 20 , cubic, F d 3 ‾ m $Fd\overline{3}m$ (no. 227), a = 14.5245(7) Å, V = 3064.1(3) Å 3 , Z = 8, R gt ( F ) = 0.0351, wR ref ( F 2 ) = 0.0402, T = 293 K.

Open Access March 20, 2023

The crystal structure of N′¹,N′³-di((E)-benzylidene) isophthalohydrazide dihydrate, C ₂₂ H ₂₂ N ₄ O ₄

Ni Lai, Sheng-Ting Zhang, Fei Zou, Lin Yuan, Zhong-Yan Li

Page range: 511-512

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Abstract

C 22 H 22 N 4 O 4 ${\mathrm{C}}_{22}{\mathrm{H}}_{22}{\mathrm{N}}_{4}{\mathrm{O}}_{4}$ , monoclinic, C 2/ c (no. 15), a = 34.315(13) Å, b = 6.701(3) Å, c = 9.105(3) Å, β = 98.510 ( 4 ) ° $98.510(4){}^{\circ}$ , V = 2070.7(13) Å 3 ${\mathrm{\mathring{\text{A}}}}^{3}$ , Z = 4, R g t ${R}_{gt}$ ( F ) = 0.0461, w R r e f $w{R}_{ref}$ ( F 2 ${F}^{2}$ ) = 0.1413, T = 296(2) K.

Open Access March 23, 2023

Crystal structure of 7α,11α-dihydroxy-15-oxo-ent-kauran-16-en-19,6β-olide, C₂₀H₂₆O₅

Lu Zhang, Hang Yuan, Jiang-Hai Ye, Kang He, Chun-Hua Lai, Juan Zou

Page range: 513-515

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Abstract

C 20 H 26 O 5 , monoclinic, P 2 1 2 1 2 1 (no. 19), a = 7.5455(15) Å, b = 12.735(3) Å, c = 18.333(4) Å, V = 1761.6(6) Å 3 , Z = 4, R g t ${R}_{gt}$ ( F ) = 0.0529, w R r e f $w{R}_{ref}$ ( F 2 ) = 0.1407, T = 273(2) K.

Open Access March 8, 2023

Crystal structure of 4-chloro-N′-[(1E)-pyridin-3-ylmethylidene]benzohydrazide, C₁₃H₁₀ClN₃O

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

Page range: 517-520

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Abstract

C 13 H 10 ClN 3 O, monoclinic, P 2 1 / c (no. 14), a = 19.0933(2) Å, b = 23.0910(3) Å, c = 10.6831(2) Å, β = 90.064(1)°, V = 4710.00(12) Å 3 , Z = 16, R gt ( F ) = 0.0411, wR ref ( F 2 ) = 0.1081, T = 160 K.

Open Access April 13, 2023

The crystal structure of (Z)-3-(1-(2-((E)-4-isopropylbenzylidene)hydrazinyl)ethylidene) chroman-2,4-dione, C₂₁H₂₀N₂O₃

Vidoslav S. Dekić, Biljana R. Dekić, Dragana M. Sejmanović, Suzana Janićević, Biljana Krüger, Volker Kahlenberg, Marko V. Rodić

Page range: 521-524

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Abstract

C 21 H 20 N 2 O 3 , monoclinic, P 2 1 / c (no. 14), a = 6.8892(3) Å, b = 21.8269(13) Å, c = 35.1144(19) Å, β = 90.344(5)°, V = 5280.1(5) Å 3 , Z = 12, R gt ( F ) = 0.0672, wR ref ( F 2 ) = 0.1460, T = 170(2) K.

Open Access March 23, 2023

Crystal structure of E-7-fluoro-2-(2-(trifluoromethyl)benzylidene)-3,4-dihydronaphthalen-1(2H)-one, C₁₈H₁₂F₄O

Juan Zhang, Yun Hou, Feng-Lan Zhao, Qing-Guo Meng

Page range: 525-527

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Abstract

C 18 H 12 F 4 O, triclinic, P 1̄ (no. 2), a = 7.9400(8) Å, b = 8.1071(9) Å, c = 13.3238(15) Å, α = 89.394 ( 9 ) ° $89.394\left(9\right)^{\circ} $ , β = 76.343 ( 9 ) ° $76.343\left(9\right)^{\circ} $ , γ $$ = 63.411 ( 11 ) ° $\text{63.411}\left(11\right)^{\circ} $ , V = 740.79(15) Å 3 , Z = 2, R g t ${R}_{\mathit{g}\mathit{t}}$ ( F ) = 0.0472, w R r e f $w{R}_{\mathit{r}\mathit{e}\mathit{f}}$ ( F 2 ) = 0.1244, T = 293 K.

Open Access April 5, 2023

Crystal structure of bis(6-aminopyridine-2-carboxylato–k²O,N)-bis(N,N-dimethylformamide-k¹ O)zinc(II), C₁₈H₂₄N₆O₆Zn

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

Page range: 529-531

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Abstract

C 18 H 24 N 6 O 6 Zn, monoclinic, P 2 1 / n (no. 14), a = 10.1669(6) Å, b = 8.0831(4) Å, c = 13.1012(8) Å, β = 91.221 ( 5 ) ° $91.221(5){}^{\circ}$ , Z = 2, V = 1076.41(11) Å 3 , R gt (F) = 0.0396, w R ref (F 2 ) = 0.0987, T = 273 K.

Open Access March 20, 2023

Crystal structure of 5-(adamantan-1-yl)-3-[(4-{[2-(trifluoromethyl)phenyl]-methyl}piperazin-1-yl)methyl]-1,3,4-oxadiazole-2(3H)-thione, C₂₅H₃₁F₃N₄OS

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

Page range: 533-535

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Abstract

C 25 H 31 F 3 N 4 OS, monoclinic, P 2 1 / c (no. 14), a = 6.7323(1) Å, b = 15.4999(2) Å, c = 23.7905(4) Å, β = 93.037(2)°, V = 2479.05(6) Å 3 , Z = 4, R gt ( F ) = 0.0473, wR ref ( F 2 ) = 0.1394, T = 293 K.

Open Access April 4, 2023

Crystal structure of tetrapropylammonium bicarbonate–1-(diaminomethylene)thiourea – water (2/2/1), C₃₀H₇₂N₁₀O₇S₂

Lulu Zhang, Qianqian Han, Xin Zhu

Page range: 537-539

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Abstract

C 30 H 72 N 10 O 7 S 2 , triclinic, P 1̄ (no. 2), a = 8.75510(10) Å, b = 15.1170(2) Å, c = 16.8843(2) Å, α = 76.272 ( 1 ) ° $76.272(1){}^{\circ}$ , β = 78.397 ( 1 ) ° $78.397(1){}^{\circ}$ , γ = 88.277 ( 1 ) ° $88.277(1){}^{\circ}$ , V = 2126.09(5) Å 3 , Z = 2, R gt ( F ) = 0.0407, wR ref ( F 2 ) = 0.1282, T = 296(2) K.

Open Access March 23, 2023

Crystal structure of tris(2,2′-bipyridine-κ² N,N′)iron(II) triiodide – dichloromethane (2/1), C₆₁H₅₀Cl₂Fe₂I₁₂N₁₂

Chuanguo Cui, Jinxiao Zhang, Zhiyin Xiao

Page range: 541-543

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Abstract

C 61 H 50 Cl 2 Fe 2 I 12 N 12 , orthorhombic, Pbcn (no. 60), a = 13.0247(4) Å, b = 17.0204(5) Å, c = 34.1475(9) Å, β = 90, V = 7570.0(4) Å 3 , Z = 4, R gt ( F ) = 0.0694, wR ref ( F 2 ) = 0.1605, T = 293(2) K.

Open Access April 5, 2023

Crystal structure of 2-amino-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylideneamino]-but-2-enedinitrile, C₁₇H₁₇N₅

Ze-Yi Lian, Wei-Na Wu

Page range: 545-546

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Abstract

C 17 H 17 N 5 , monoclinic, P 2 1 / c (no. 14), a = 9.4347(9) Å, b = 15.6392(15) Å, c = 11.0939(11) Å, β = 100.215 ( 2 ) ° $100.215(2){}^{\circ}$ , V = 1611.0(3) Å 3 , Z = 4, R gt ( F ) = 0.0392, wR ref ( F 2 ) = 0.1105, T = 296 K.

Open Access March 30, 2023

The crystal structure of 1-(2-chlorophenyl)-3-cycloheptylurea, C₁₄H₁₉ClN₂O

Yuanci Li, Zhiqiang Feng, Hongjuan Tong

Page range: 547-549

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Abstract

C 14 H 19 ClN 2 O, orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 8.9579(3) Å, b = 12.2172(4) Å, c = 12.5669(5) Å, V = 1375.33(8) Å 3 , Z = 4, R gt ( F ) = 0.0541, w R ref ( F 2 ) = 0.1449, T = 193 K.

Open Access March 27, 2023

Crystal structure of potassium bis(pentaselenido-κ ² Se ¹,Se ⁵)palladate(II), K₂[Pd(Se₅)₂]

Kang-Woo Kim

Page range: 551-553

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Abstract

K 2 PdSe 10 , orthorhombic, Pcma (no. 55), a = 8.293(3) Å, b = 10.987(3) Å, c = 16.432(5) Å, V = 1497.1(8) Å 3 , Z = 4, R gt ( F ) = 0.0349, wR ref ( F 2 ) = 0.0688, T = 173(2) K.

Open Access March 23, 2023

The crystal structure of 5,10-bis(2-methoxyethyl)-5,10-dihydro-[1,2,3,4]tetrathiocino[5,6-b:8, 7-b′]diindole, C₂₂H₂₂N₂O₂S₄

Ming Ni, Penghui Ni

Page range: 555-557

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Abstract

C 22 H 22 N 2 O 2 S 4 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 8.4865(14) Å, b = 11.756(2) Å, c = 12.863(2) Å, α = 69.693(2)°, β = 70.812(2)°, γ = 72.170(2)°, V = 1109.6(3) Å 3 , Z = 2, R gt ( F ) = 0.0280, wR ref ( F 2 ) = 0.0753, T = 296(2) K.

Open Access March 23, 2023

The crystal structure of 4-(4-iodophenyl)-5H-1,2,3-dithiazole-5-thione, C₈H₄INS₃

Huiyang Liao, Penghui Ni

Page range: 559-561

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Abstract

C 8 H 4 INS 3 , monoclinic, P 2 1 / c (no. 14), a = 11.8060(19) Å, b = 7.8961(14) Å, c = 11.972(2) Å, β = 110.981 ( 2 ) ° $110.981(2){}^{\circ}$ , V = 1042.1(3) Å 3 , Z = 4, R gt ( F ) = 0.0279, wR ref ( F 2 ) = 0.0739, T = 296(2) K.

Open Access April 4, 2023

Crystal structure of bis{μ₂-(4-acetyl-phenoxy)acetato-κ² O:O′}-bis{μ₂-(4-acetyl-phenoxy)acetato-κ³ O,O′:O)- bis{(4-acetyl-phenoxy)acetato-κ² O,O′}-bis(phenanthrolin-κ² N,N′)didysprosium(III) tetrahydrate, C₈₄H₇₈N₄O₂₈Dy₂

Li–Hua Wang, Hao–Wen Tai, Mei–Li Zhao, Xi–Shi Tai

Page range: 563-565

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Abstract

C 84 H 78 N 4 O 28 Dy 2 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 12.3134(5) Å, b = 12.7705(5) Å, c = 14.5150(6) Å, α = 70.852(1)°, β = 80.298(1)°, γ = 65.726(1)°, V = 1964.05(14) Å 3 , Z = 1, R gt ( F ) = 0.0381, w R ref ( F 2 ) = 0.0682, T = 296.15 K.

Open Access March 21, 2023

Crystal structure of Eu₂Pd_3.37(1)Zn_13.63(1)

Steffen Klenner, Theresa Block, Rainer Pöttgen

Page range: 567-569

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Abstract

Eu 2 Pd 3.37 Zn 13.63 , trigonal, R 3 ‾ m $R\overline{3}m$ (no. 166), a = 9.1693(7) Å, c = 13.2443(13) Å, V = 964.34(14) Å 3 , Z = 3, R gt ( F ) = 0.0268, wR ref ( F 2 ) = 0.0287, T = 293 K.

Open Access April 19, 2023

Crystal structure of 2-methoxy-4-(methoxy-carbonyl)phenyl 2-chloro-4-fluorobenzoate, C₁₆H₁₂ClFO₅

Xin-Ting Xiong, Pan-Lei Xiao, Xiao-Hui Ou-Yang, Xu-Liang Nie, Xiu-Ying Song

Page range: 571-573

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Abstract

C 16 H 12 ClFO 5 , monclinic, P 2 1 / c (no. 14), a = 14.7536(6) Å, b = 7.8281(3) Å, c = 14.0501(7) Å, β = 111.174 ( 5 ) ° $111.174(5){}^{\circ}$ , V = 1513.13(12) Å 3 , Z = 4, R gt ( F ) = 0.0367, wR ref ( F 2 ) = 0.0865, T = 296(2) K.

Open Access April 12, 2023

Crystal structure of catena-poly[bis(μ₂-dicyanamide-κ² N:N′)-bis(4-vinylpyridine-κN)-copper(II)], C₁₈H₁₄CuN₈

Chong Tan, Tong Zhang, Xiaodong Yi

Page range: 575-576

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Abstract

C 18 H 14 CuN 8 , triclinic, P 1̄ (no. 2), a = 7.2431(5) Å, b = 7.3783(5) Å, c = 9.8740(6) Å, α = 110.174(6)°, β = 105.036(5)°, γ = 92.219(5)°, V = 473.55(6) Å 3 , Z = 1, R gt ( F ) = 0.0409, wR ref ( F 2 ) = 0.1272, T = 293(2) K.

Open Access April 5, 2023

The crystal structure of iguratimod-dimethylformamide (1/1), C₁₇H₁₄N₂O₆S·C₃H₇NO

Wen-Jing Ma, Hao Wang, Zhen-Yu Wang, Yu-Xuan Long, Xin-Qi Wang, Qian Ma, Cui-Ran Xu, Yu-Heng Ma

Page range: 577-578

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Abstract

C 17 H 14 N 2 O 6 S·C 3 H 7 NO, triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 5.4146(4) Å, b = 11.7925(8) Å, c = 16.9527(12) Å, α = 85.238(2)°, β = 86.674(4)°, γ = 78.959(2)°, V = 1057.77(13) Å 3 , Z = 2, R gt ( F ) = 0.0418, wR ref ( F 2 ) = 0.1175, T = 296(2) K.

Open Access April 13, 2023

Synthesis and crystal structure of 1-((3R,10S,13S,17S)-10,13-dimethyl-3-(m-tolylamino)hexadecahydro-1H-cyclopenta[α]phenanthren-17-yl)ethan-1-one, C₂₈H₄₁NO

Jin-Feng Zhao, Wen-Wen Zhang, Jiang-Hai Ye, Kang He, Juan Zou

Page range: 579-581

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Abstract

C 28 H 41 NO, triclinic, P 1 $P1$ (no. 1), a = 6.3144(8) Å, b = 9.7315(13) Å, c = 10.5867(14) Å, α = 111.561(4)°, β = 96.486 ( 4 ) ∘ $96.486{(4)}^{\circ }$ , γ = 97.128(4)°, V = 591.41(14) Å 3 , Z = 1, R g t ${R}_{\mathit{g}\mathit{t}}$ ( F ) = 0.0579, w R r e f $w{R}_{\mathit{r}\mathit{e}\mathit{f}}$ ( F 2 ) = 0.1687, T = 273(2) K.

Open Access April 13, 2023

The crystal structure of diaqua-bis(4-bromo-2-formylphenoxy)zinc(II), C₁₄H₁₂Br₂O₆Zn

Fei Zou, Sheng-Ting Zhang, Jue-Yuan Chen, Lin Yuan

Page range: 583-584

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Abstract

C 14 H 12 Br 2 O 6 Zn, monoclinic, C 2/ c (no. 15), a = 29.43(2) Å, b = 4.774(4) Å, c = 11.658(9) Å, β = 103.194 ( 7 ) ∘ $103.194{(7)}^{\circ }$ , V = 1595(2) Å 3 , Z = 4, R g t ${R}_{gt}$ ( F ) = 0.0235, w R r e f $w{R}_{ref}$ ( F 2 ) = 0.0647, T = 296(2) K.

Open Access April 14, 2023

The crystal structure of tetra(1-ethylimidazole-κ ¹ N)-[μ ₄-imidazole-4,5-dicarboxylato-κ ⁴ O, N, O′, N′]-trioxido-divanadium, C₂₅H₃₃N₁₀O₇V₂

Na Li, Xiao-Jie Wang, Yu-Cai Qin, Jing-Yun Wang

Page range: 585-587

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Abstract

C 25 H 33 N 10 O 7 V 2 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 10.3933(4) Å, b = 12.5655(5) Å, c = 14.1841(5) Å, α = 65.373(1)°, β = 70.351 ( 1 ) ∘ $70.351{(1)}^{\circ }$ , γ = 88.052 ( 2 ) ∘ $88.052{(2)}^{\circ }$ , V = 1573.62(11) Å 3 , Z = 2, R gt ( F ) = 0.0362, wR ref ( F 2 ) = 0.0885, T = 173 K.

Open Access April 6, 2023

The crystal structure of (E)-N′-(1-(4-fluorophenyl)propylidene)-2-hydroxybenzohydrazide, C₁₆H₁₅FN₂O₂

Sha Yang, Jing Men, Wenqiang Tang

Page range: 589-591

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Abstract

C 16 H 15 FN 2 O 2 , monoclinic, P 2 1 / c (no. 14), a = 9.2751(7) Å, b = 13.1232(7) Å, c = 11.7155(8) Å, β = 90.011 ( 7 ) ∘ $90.011{(7)}^{\circ }$ , V = 1426.00(16) Å 3 , Z = 4, R g t ${R}_{\mathit{g}\mathit{t}}$ ( F ) = 0.0570, w R r e f $w{R}_{\mathit{r}\mathit{e}\mathit{f}}$ ( F 2 ) = 0.1462, T = 293 K.

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Volume 212 (1997)

5-year Journal Impact Factor	0.247
CiteScore	0.6
Journal 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

Crystal structure of phenyl(3,3-dichloro-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one)methanone, C7H4Cl2N2O

Abstract

Crystal structure of poly[diaqua-bis(μ 2-1,4-diaminobutane-N:N′)cobalt(II)] dichloride, C8H28Cl2CoN4O2

Abstract

Synthesis and crystal structure of (4aR,7S)-7-hydroxy-7-isopropyl-1,1-dimethyldecahydro-2H,6H-8a,4a-(epoxymethano)phenanthren-12-one, C20H32O3

Abstract

The crystal structure of 1-(2-chlorobenzyl)-3-(3,5-dichlorophenyl)urea, C14H11Cl3N2O

Abstract

Crystal structure of tetrapropylammonium-1,3,5-thiadiazole-5-amido-2-carbamate – 1,2,4-thiadiazole-3,5-diamine – water (1/1/1), C17H37N9O3S2

Abstract

Tetrabutylammonium 1,3,5-thiadiazole-5-amido-2-carbamate—1,2,4-thiadiazole-3,5-diamine— water (1/1/1), C21H45N9O3S2

Abstract

The crystal structure of ((E)-2,4-dichloro-6-(((2-hydroxy-5-nitrophenyl)imino)methyl)phenolato-κ 3 N,O,O′)tris(pyridine-κN)manganese(II), C28H21Cl2MnN5O4

Abstract

The crystal structure of aqua-bis{2-bromo-6-((2-(2-phenylacetyl)hydrazineylidene)methyl)phenolato-κ3 N,O,O′}-dimethylformamide-κ1 O-erbium(III) chloride – dimethylformamide – water (1/2/1), C39H49N7O9Br2ClEr

Abstract

Crystal structure of (diaqua-bis(phenanthroline-K 2 N,N′)-tetrakis(m 2-3,4,5,6-tetrafluorophthalato-K 4 O,O:O′:O″;K 2 O:O′)dierbium (III) phenanthroline (1/2), C80H38Er2F16N8O18

Abstract

Crystal structure of (E)-7-methoxy-2-(4-methoxy-2-(trifluoromethyl)benzylidene)-3,4-dihydronaphthalen-1(2H)-one, C20H17F3O3

Abstract

The crystal structure of 4–(4,4,5,5–tetramethyl–1,3,2–dioxaborolan–2–yl)morpholine, C10H20BNO3

Abstract

The crystal structure of catena–poly[aqua(1-naphthoato-κ 2 O,O′)-(μ-1-naphthoato-κ 4 O:O,O′:O′)lead(II)], C22H16O5Pb

Abstract

The crystal structure of 1-(4-chlorophenyl)-3-cycloheptylurea, C14H19ClN2O

Abstract

The crystal structure of 4-(pyren-1-yl)butyl-4-nitrobenzoate, C27H21NO4

Abstract

Crystal structure of cyclo-(bis(µ2-3,3′-(1H-imidazole-3-ium-1,3-diyl)dipropionato-κ4 O,O′:O″,O″′)-dinitrato-κ2 O,O′-tetraoxido-diuranium(VI) C18H22N6O18U2

Abstract

The crystal structure of catena-[nitrato-κ 2 O,O′-(μ 3-3-iodobenzene-1,2-dicarboxylato-κ 4 O:O′:O″,O‴)-(2,2′:6′,2″-terpyridine-κ 3 N,N′,N″)lanthanum(III)], C23H14IN4O7La

Abstract

Redetermination of crystal structure of [bis(pyridin-2-ylmethyl)amine-κ 3 N,Nʹ,Nʺ]chloridopalladium(II) chloride monohydrate

Abstract

Crystal structure of catena-poly[triaqua-[bis(m2-4-(1H-1,2,4-triazol-1-yl)benzoato-k2O:O')-(4-(1H-1,2,4-triazol-1-yl)benzoato-k1O)-praseodymium (III) monohydrate], C27H26N9O10Pr

Abstract

Crystal structure of trans-diaqua-bis(methyl methylcarbamohydrazonothioato-κ2 N,N′) nickel(II) iodide semihydrate, C6H22N6O2NiS2I2·0.5H2O

Abstract

The crystal structure of 2-(2-fluoro-4-methyl-5-((2,2,2-trifluoroethyl)thio)phenyl)isoindolin-1-one, C17H13F4NOS

Abstract

The crystal structure of di-μ-1-naphthylacetato-κ 3 O,O′:O;κ 3 O:O,O′-bis[(1-naphthylacetato-κ 2 O,O′)(2,2′-bipyridine-κ 2 N,N′)lead(II)] monohydrate, C68H54N4O9Pb2

Abstract

Crystal structure of tetrapropylammonium guanidinium 4,4′-sulfonyldibenzoate monohydrate, C27H44N4O7S

Abstract

Crystal structure of bis(tetrapropylammonium) terephthalate – 1-(diaminomethylene)thiourea – water (1/2/4) C18H40N5O4S

Abstract

Crystal structure of (E)-7-fluoro-2-(4-morpholinobenzylidene)-3,4-dihydronaphthalen-1(2H)-one, C21H20FNO2

Abstract

The crystal structure of poly[diaqua-bis(μ 3-5-bromobenzene-1,3-dicarboxylato-κ 3 O,O,O′)-(μ 2-1,3-bis-(4-pyridyl)-propane-κ 2 N,N′)-dizinc(II))] – 5-bromobenzene-1,3-dicarboxylic acid [2/1], C37H29Br3N2O14Zn2

Abstract

The crystal structure of 2-bromo-1,3-phenylene bis(4-methylbenzenesulfonate), C20H17BrO6S2

Abstract

Crystal structure of europium dichromium icosaaluminum, EuCr2Al20

Abstract

The crystal structure of N′1,N′3-di((E)-benzylidene) isophthalohydrazide dihydrate, C 22 H 22 N 4 O 4

Abstract

Crystal structure of 7α,11α-dihydroxy-15-oxo-ent-kauran-16-en-19,6β-olide, C20H26O5

Abstract

Crystal structure of 4-chloro-N′-[(1E)-pyridin-3-ylmethylidene]benzohydrazide, C13H10ClN3O

Abstract

The crystal structure of (Z)-3-(1-(2-((E)-4-isopropylbenzylidene)hydrazinyl)ethylidene) chroman-2,4-dione, C21H20N2O3

Abstract

Crystal structure of E-7-fluoro-2-(2-(trifluoromethyl)benzylidene)-3,4-dihydronaphthalen-1(2H)-one, C18H12F4O

Abstract

Crystal structure of bis(6-aminopyridine-2-carboxylato–k2O,N)-bis(N,N-dimethylformamide-k1 O)zinc(II), C18H24N6O6Zn

Abstract

Crystal structure of 5-(adamantan-1-yl)-3-[(4-{[2-(trifluoromethyl)phenyl]-methyl}piperazin-1-yl)methyl]-1,3,4-oxadiazole-2(3H)-thione, C25H31F3N4OS

Abstract

Crystal structure of tetrapropylammonium bicarbonate–1-(diaminomethylene)thiourea – water (2/2/1), C30H72N10O7S2

Abstract

Crystal structure of tris(2,2′-bipyridine-κ2 N,N′)iron(II) triiodide – dichloromethane (2/1), C61H50Cl2Fe2I12N12

Abstract

Crystal structure of 2-amino-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylideneamino]-but-2-enedinitrile, C17H17N5

Abstract

The crystal structure of 1-(2-chlorophenyl)-3-cycloheptylurea, C14H19ClN2O

Abstract

Crystal structure of potassium bis(pentaselenido-κ 2 Se 1,Se 5)palladate(II), K2[Pd(Se5)2]

Abstract

Crystal structure of phenyl(3,3-dichloro-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one)methanone, C₇H₄Cl₂N₂O

Crystal structure of poly[diaqua-bis(μ ₂-1,4-diaminobutane-N:N′)cobalt(II)] dichloride, C₈H₂₈Cl₂CoN₄O₂

Synthesis and crystal structure of (4aR,7S)-7-hydroxy-7-isopropyl-1,1-dimethyldecahydro-2H,6H-8a,4a-(epoxymethano)phenanthren-12-one, C₂₀H₃₂O₃

The crystal structure of 1-(2-chlorobenzyl)-3-(3,5-dichlorophenyl)urea, C₁₄H₁₁Cl₃N₂O

Crystal structure of tetrapropylammonium-1,3,5-thiadiazole-5-amido-2-carbamate – 1,2,4-thiadiazole-3,5-diamine – water (1/1/1), C₁₇H₃₇N₉O₃S₂

Tetrabutylammonium 1,3,5-thiadiazole-5-amido-2-carbamate—1,2,4-thiadiazole-3,5-diamine— water (1/1/1), C₂₁H₄₅N₉O₃S₂

The crystal structure of ((E)-2,4-dichloro-6-(((2-hydroxy-5-nitrophenyl)imino)methyl)phenolato-κ ³ N,O,O′)tris(pyridine-κN)manganese(II), C₂₈H₂₁Cl₂MnN₅O₄

The crystal structure of aqua-bis{2-bromo-6-((2-(2-phenylacetyl)hydrazineylidene)methyl)phenolato-κ³ N,O,O′}-dimethylformamide-κ¹ O-erbium(III) chloride – dimethylformamide – water (1/2/1), C₃₉H₄₉N₇O₉Br₂ClEr

Crystal structure of (diaqua-bis(phenanthroline-K ² N,N′)-tetrakis(m ₂-3,4,5,6-tetrafluorophthalato-K ⁴ O,O:O′:O″;K ² O:O′)dierbium (III) phenanthroline (1/2), C₈₀H₃₈Er₂F₁₆N₈O₁₈

Crystal structure of (E)-7-methoxy-2-(4-methoxy-2-(trifluoromethyl)benzylidene)-3,4-dihydronaphthalen-1(2H)-one, C₂₀H₁₇F₃O₃

The crystal structure of 4–(4,4,5,5–tetramethyl–1,3,2–dioxaborolan–2–yl)morpholine, C₁₀H₂₀BNO₃

The crystal structure of catena–poly[aqua(1-naphthoato-κ ² O,O′)-(μ-1-naphthoato-κ ⁴ O:O,O′:O′)lead(II)], C₂₂H₁₆O₅Pb

The crystal structure of 1-(4-chlorophenyl)-3-cycloheptylurea, C₁₄H₁₉ClN₂O

The crystal structure of 4-(pyren-1-yl)butyl-4-nitrobenzoate, C₂₇H₂₁NO₄

Crystal structure of cyclo-(bis(µ₂-3,3′-(1H-imidazole-3-ium-1,3-diyl)dipropionato-κ⁴ O,O′:O″,O″′)-dinitrato-κ² O,O′-tetraoxido-diuranium(VI) C₁₈H₂₂N₆O₁₈U₂

The crystal structure of catena-[nitrato-κ ² O,O′-(μ ₃-3-iodobenzene-1,2-dicarboxylato-κ ⁴ O:O′:O″,O‴)-(2,2′:6′,2″-terpyridine-κ ³ N,N′,N″)lanthanum(III)], C₂₃H₁₄IN₄O₇La

Redetermination of crystal structure of [bis(pyridin-2-ylmethyl)amine-κ ³ N,Nʹ,Nʺ]chloridopalladium(II) chloride monohydrate

Crystal structure of catena-poly[triaqua-[bis(m₂-4-(1H-1,2,4-triazol-1-yl)benzoato-k²O:O')-(4-(1H-1,2,4-triazol-1-yl)benzoato-k¹O)-praseodymium (III) monohydrate], C₂₇H₂₆N₉O₁₀Pr

Crystal structure of trans-diaqua-bis(methyl methylcarbamohydrazonothioato-κ² N,N′) nickel(II) iodide semihydrate, C₆H₂₂N₆O₂NiS₂I₂·0.5H₂O

The crystal structure of 2-(2-fluoro-4-methyl-5-((2,2,2-trifluoroethyl)thio)phenyl)isoindolin-1-one, C₁₇H₁₃F₄NOS

The crystal structure of di-μ-1-naphthylacetato-κ ³ O,O′:O;κ ³ O:O,O′-bis[(1-naphthylacetato-κ ² O,O′)(2,2′-bipyridine-κ ² N,N′)lead(II)] monohydrate, C₆₈H₅₄N₄O₉Pb₂

Crystal structure of tetrapropylammonium guanidinium 4,4′-sulfonyldibenzoate monohydrate, C₂₇H₄₄N₄O₇S

Crystal structure of bis(tetrapropylammonium) terephthalate – 1-(diaminomethylene)thiourea – water (1/2/4) C₁₈H₄₀N₅O₄S

Crystal structure of (E)-7-fluoro-2-(4-morpholinobenzylidene)-3,4-dihydronaphthalen-1(2H)-one, C₂₁H₂₀FNO₂

The crystal structure of poly[diaqua-bis(μ ₃-5-bromobenzene-1,3-dicarboxylato-κ ³ O,O,O′)-(μ ₂-1,3-bis-(4-pyridyl)-propane-κ ² N,N′)-dizinc(II))] – 5-bromobenzene-1,3-dicarboxylic acid [2/1], C₃₇H₂₉Br₃N₂O₁₄Zn₂

The crystal structure of 2-bromo-1,3-phenylene bis(4-methylbenzenesulfonate), C₂₀H₁₇BrO₆S₂

Crystal structure of europium dichromium icosaaluminum, EuCr₂Al₂₀

The crystal structure of N′¹,N′³-di((E)-benzylidene) isophthalohydrazide dihydrate, C ₂₂ H ₂₂ N ₄ O ₄

Crystal structure of 7α,11α-dihydroxy-15-oxo-ent-kauran-16-en-19,6β-olide, C₂₀H₂₆O₅

Crystal structure of 4-chloro-N′-[(1E)-pyridin-3-ylmethylidene]benzohydrazide, C₁₃H₁₀ClN₃O

The crystal structure of (Z)-3-(1-(2-((E)-4-isopropylbenzylidene)hydrazinyl)ethylidene) chroman-2,4-dione, C₂₁H₂₀N₂O₃

Crystal structure of E-7-fluoro-2-(2-(trifluoromethyl)benzylidene)-3,4-dihydronaphthalen-1(2H)-one, C₁₈H₁₂F₄O

Crystal structure of bis(6-aminopyridine-2-carboxylato–k²O,N)-bis(N,N-dimethylformamide-k¹ O)zinc(II), C₁₈H₂₄N₆O₆Zn

Crystal structure of 5-(adamantan-1-yl)-3-[(4-{[2-(trifluoromethyl)phenyl]-methyl}piperazin-1-yl)methyl]-1,3,4-oxadiazole-2(3H)-thione, C₂₅H₃₁F₃N₄OS

Crystal structure of tetrapropylammonium bicarbonate–1-(diaminomethylene)thiourea – water (2/2/1), C₃₀H₇₂N₁₀O₇S₂

Crystal structure of tris(2,2′-bipyridine-κ² N,N′)iron(II) triiodide – dichloromethane (2/1), C₆₁H₅₀Cl₂Fe₂I₁₂N₁₂

Crystal structure of 2-amino-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylideneamino]-but-2-enedinitrile, C₁₇H₁₇N₅

The crystal structure of 1-(2-chlorophenyl)-3-cycloheptylurea, C₁₄H₁₉ClN₂O

Crystal structure of potassium bis(pentaselenido-κ ² Se ¹,Se ⁵)palladate(II), K₂[Pd(Se₅)₂]

The crystal structure of 5,10-bis(2-methoxyethyl)-5,10-dihydro-[1,2,3,4]tetrathiocino[5,6-b:8, 7-b′]diindole, C₂₂H₂₂N₂O₂S₄

The crystal structure of 4-(4-iodophenyl)-5H-1,2,3-dithiazole-5-thione, C₈H₄INS₃

Crystal structure of bis{μ₂-(4-acetyl-phenoxy)acetato-κ² O:O′}-bis{μ₂-(4-acetyl-phenoxy)acetato-κ³ O,O′:O)- bis{(4-acetyl-phenoxy)acetato-κ² O,O′}-bis(phenanthrolin-κ² N,N′)didysprosium(III) tetrahydrate, C₈₄H₇₈N₄O₂₈Dy₂

Crystal structure of Eu₂Pd_3.37(1)Zn_13.63(1)

Crystal structure of 2-methoxy-4-(methoxy-carbonyl)phenyl 2-chloro-4-fluorobenzoate, C₁₆H₁₂ClFO₅

Crystal structure of catena-poly[bis(μ₂-dicyanamide-κ² N:N′)-bis(4-vinylpyridine-κN)-copper(II)], C₁₈H₁₄CuN₈

The crystal structure of iguratimod-dimethylformamide (1/1), C₁₇H₁₄N₂O₆S·C₃H₇NO

Synthesis and crystal structure of 1-((3R,10S,13S,17S)-10,13-dimethyl-3-(m-tolylamino)hexadecahydro-1H-cyclopenta[α]phenanthren-17-yl)ethan-1-one, C₂₈H₄₁NO

The crystal structure of diaqua-bis(4-bromo-2-formylphenoxy)zinc(II), C₁₄H₁₂Br₂O₆Zn

The crystal structure of tetra(1-ethylimidazole-κ ¹ N)-[μ ₄-imidazole-4,5-dicarboxylato-κ ⁴ O, N, O′, N′]-trioxido-divanadium, C₂₅H₃₃N₁₀O₇V₂

The crystal structure of (E)-N′-(1-(4-fluorophenyl)propylidene)-2-hydroxybenzohydrazide, C₁₆H₁₅FN₂O₂