Zeitschrift für Kristallographie - New Crystal Structures

Open Access Published by De Gruyter (O)

Volume 236 Issue 6

Issue of Zeitschrift für Kristallographie - New Crystal Structures

Contents
Journal Overview

Publicly Available November 2, 2021

Frontmatter

Page range: i-vii

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New Crystal Structures

Open Access July 30, 2021

Redetermination of the crystal structure of 3-bromonitrobenzene at 200 K, C₆H₄BrNO₂ – temperature effects on cell constants

Pholani Manana, Eric C. Hosten, Richard Betz

Page range: 1131-1133

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Abstract

C 6 H 4 BrNO 2 , orthorhombic, Pna 2 1 (no. 33), a = 21.3992(17) Å, b = 5.9311(4) Å, c = 5.2923(4) Å, V = 671.70(9) Å 3 , Z = 4, R gt ( F ) = 0.0284, wR ref ( F 2 ) = 0.0708, T = 200(2) K.

Open Access July 29, 2021

Crystal structure of (E)-ethyl 2-((4-oxo-4H-chromen-3-yl)methyleneaminooxy)acetate, C₁₄H₁₃NO₅

Miri Yoo, Dongsoo Koh

Page range: 1135-1137

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Abstract

C 14 H 13 NO 5 , monoclinic, P 2 1 (no. 4), a = 4.6967(7) Å, b = 10.7175(16) Å, c = 12.945(2) Å, β = 94.827(8)°, V = 649.30(17) Å 3 , Z = 2, R gt ( F ) = 0.0577, wR ref ( F 2 ) = 0.1302, T = 223(2) K.

Open Access July 30, 2021

Crystal structure of (8R,10R,14R, Z)-2-((3–Fluoropyridin-4-yl) methylene)-12-hydroxy-4,4,8,10,14-pentamethyl-17-((R)-2,6, 6-trimethyltetrahydro-2H-pyran-2-yl) hexadecahydro-3H-cyclopenta[a] phenanthren-3-one, C₃₆H₅₂FNO₃

Mei Zhang, Qing-Guo Meng, Gui-Ge Hou, Sheng Jiang, Yong-Sheng Jin, Yue Gao

Page range: 1139-1142

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Abstract

C 36 H 52 FNO 3 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 7.8016(7) Å, b = 13.1609(10) Å, c = 30.536(2) Å, V = 3135.3(4) Å 3 , Z = 4, R gt ( F ) = 0.0657, wR ref ( F 2 ) = 0.1435, T = 100 K.

Open Access August 3, 2021

Crystal structure of [6,6′-((1E,1′E)-(propane-1,3- diylbis(azaneylylidene))bis(methaneylylidene)) bis(3-chlorophenol)-κ⁴N,N′,O,O′] copper(II), C₁₇H₁₄Cl₂CuN₂O₂

Baiying Wei, Chenzhong Cao

Page range: 1143-1144

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Abstract

C 17 H 14 Cl 2 CuN 2 O 2 , monoclinic, C 2/ c (no. 15), a = 22.743(4) Å, b = 8.0434(15) Å, c = 8.9388(17) Å, V = 1630.8(5) Å 3 , Z = 4, R gt ( F ) = 0.0376, wR ref ( F 2 ) = 0.0997, T = 296(2) K.

Open Access August 2, 2021

The crystal structure of 6-amino-2-carboxypyridin-1-ium bromide, C₆H₇BrN₂O₂

Mengbing Cui, Yan Zeng, Yong Li, Heng Chen

Page range: 1145-1146

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Abstract

C 6 H 7 BrN 2 O 2 , monoclinic, C 2/ c (no. 15), a = 23.7470(19) Å, b = 5.4355(4) Å, c = 15.3336(11) Å, β = 127.291(2)°, V = 1574.6(2) Å 3 , Z = 8, R gt ( F ) = 0.0292, wR ref ( F 2 ) = 0.0756, T = 150(2) K.

Open Access August 9, 2021

Redetermination of the crystal structure of bis[N,N′-ethylenebis(acetylacetoniminato)nickel(II)] sodium perchlorate, C₂₄H₃₆ClN₄NaNi₂O₈

Lucky Dey, Saswata Rabi, Zinnat A. Begum, Tsugiko Takase, Ismail M.M. Rahman, Edward R.T. Tiekink, Tapashi Ghosh Roy

Page range: 1147-1150

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Abstract

C 24 H 36 ClN 4 NaNi 2 O 8 , monoclinic, C 2/ c (no. 15), a = 19.5909(11) Å, b = 10.8023(6) Å, c = 14.5722(8) Å, β = 112.032(1)°, V = 2858.7(3) Å 3 , Z = 4, R gt ( F ) = 0.0260, wR ref ( F 2 ) = 0.0701, T = 93(2) K.

Open Access August 2, 2021

The crystal structure of 3-methyl-2,6-dinitrophenol, C₇H₆N₂O₅

He Jiayuan, Liu Yunzhang, Zhang Kaiyue, Chen Lizhen, Wang Jianlong

Page range: 1151-1153

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Abstract

C 7 H 6 N 2 O 5 , monoclinic, P 2 1 / n (no. 14), a = 9.5931(16) Å, b = 17.332(3) Å, c = 9.8989(14) Å, β = 94.902(5)°, V = 1639.9(4) Å 3 , Z = 8, R gt ( F ) = 0.0619, wR ref ( F 2 ) = 0.1784, T = 170 K.

Open Access August 6, 2021

The crystal structure of 5-chloro-2-(quinolin-8-yl)isoindoline-1,3-dione, C₁₇H₉ClN₂O₂

Wei Zhang, Yu Zhang, Song-Hao Feng, Jing-Jing Wang

Page range: 1155-1156

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Abstract

C 17 H 9 ClN 2 O 2 , triclinic, P 1 ‾ $P‾{1}$ (no. 2), a = 7.8944(4) Å, b = 8.0678(5) Å, c = 12.6285(9) Å, α = 74.627(6)°, β = 78.654(5)°, γ = 63.569(5)°, V = 691.58(8) Å 3 , Z = 2, R gt ( F ) = 0.0431, wR ref ( F 2 ) = 0.1309, T = 293(2) K.

Open Access September 22, 2021

Crystal structure of trans-tetraaqua-bis{2-carboxy-4-((5-carboxypyridin-3-yl)oxy)benzoato-κ¹ N}cobalt(II) dihydrate C₂₈H₂₈O₂₀N₂Co

Xigang Du

Page range: 1157-1159

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Abstract

C 28 H 28 O 20 N 2 Co, triclinic, P 1 ‾ $P‾{1}$ (no. 2), a = 7.7951(3) Å, b = 9.3511(4) Å, c = 11.3352(4) Å, β = 105.499(4)°, Z = 1, V = 762.19(6) Å 3 , R gt ( F ) = 0.0339, wR ref ( F 2 ) = 0.0798, T = 293.0 K.

Open Access July 29, 2021

Crystal structure of 3-allyl-4-(2-bromoethyl)-5-(4-methoxyphenyl)-2-(p-tolyl)furan, C₂₃H₂₃BrO₂

Xue-Li Xu, Jihong Li

Page range: 1161-1163

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Abstract

C 23 H 23 BrO 2 , monoclinic, P 2 1 / c (no. 14), a = 24.193(4) Å, b = 5.8614(10) Å, c = 13.873(3) Å, β = 93.168(3) ∘ , V = 1964.3(6) Å 3 , Z = 4, R gt ( F ) = 0.0316, wR ref ( F 2 ) = 0.0915, T = 296(2) K.

Open Access August 16, 2021

The crystal structure of 6,6′-(((2-(dimethylamino)ethyl)azanediyl)bis(methylene))bis(benzo[d][1,3]dioxol-5-ol ato-κ⁴N,N′,O,O′)-(pyridine-2,6-dicarboxylato-N,O,O′)-titanium(IV)-dichloromethane(1/1), C₂₇H₂₅N₃O₁₀Ti

Shanjia Li, Peng Wang, Mingyu Ji, Mingjun Yang, Xiuying Pu, Tiankun Zhao

Page range: 1165-1167

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Abstract

C 27 H 25 N 3 O 10 Ti, monoclinic, P 2 1 / n (no. 14), a = 11.3366(11) Å, b = 11.0253(11) Å, c = 23.7160(2) Å, β = 100.839(2)°, V = 2911.4(5) Å 3 , Z = 4, R gt ( F ) = 0.0615, wR ref ( F 2 ) = 0.1411, T = 296(2) K.

Open Access August 5, 2021

Crystal structure of (((1E,1′E)-1,2-phenylenebis(methaneylylidene))bis(hydrazin-1-yl-2-ylidene))bis(aminomethaniminium) dinitrate C₁₀H₁₆N₁₀O₆

Ze-Sen Jin, E. Liu, Xiao-Jing Liu, Zhuang-Yu Li, Fang-fang Jian, Tongling Liang

Page range: 1169-1170

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Abstract

C 10 H 16 N 10 O 6 , monoclinic, C 2 /c (no. 15), a = 12.5131(7) Å, b = 16.4675(9) Å, c = 8.1488(4) Å, β = 107.361(5)°, V = 1602.64(15) Å 3 , Z = 4, R gt ( F ) = 0.0380, wR ref ( F 2 ) = 0.1180, T = 170(1) K.

Open Access August 16, 2021

Crystal structure of catena-poly[triaqua-(μ ₂-1,3-di(1H-imidazol-1-yl)propane-κ ² N:N′)-(4,4′-(1H-1,2,4-triazole-3,5-diyl)dibenzoato-κ ¹ O)nickel(II)]N,N′-dimethylformamide (1/1), C₂₈H₃₅N₈O₈Ni

Fei Xi, Yan-Hong Gao, Bo Tang, Hong-Guang Ge, Qin Wang, Jiu-Fu Lu

Page range: 1171-1173

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Abstract

C 28 H 35 N 8 O 8 Ni, monoclinic, P 2 1 / c (no. 14), a = 14.7476(15) Å, b = 19.6335(19) Å, c = 10.8116(11) Å, β = 104.334(2)°, V = 3033.0(5) Å 3 , Z = 4, R gt ( F ) = 0.0548, wR ref ( F 2 ) = 0.0961, T = 293(2) K.

Open Access August 13, 2021

The crystal structure of 3,3′-[1,4-phenylenebis(methylene)]bis(1-ethenyl-1H-imidazol-3-ium) dichloride – dichloromethane – water (1/1/1), C₁₉H₂₄Cl₄N₄O₁

Wenqi Song, Miaoxiu Yang, Liwei Qian, Zongcheng Miao

Page range: 1175-1177

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Abstract

C 19 H 24 Cl 4 N 4 O 1 , triclinic, P 1 ‾ $P‾{1}$ (no. 2), a = 8.5930(4) Å, b = 12.0814(5) Å, c = 12.2430(5) Å, α = 69.805(2)°, β = 75.2820(10)°, γ = 86.733(2)°, V = 1153.07(9) Å 3 , Z = 2, R gt ( F ) = 0.0411, wR ref ( F 2 ) = 0.1053, T = 296 K.

Open Access August 13, 2021

Crystal structure of 1,1′-(methane-1,1-diyl)bis(3-propyl-1H-imidazol-3-ium) bis(hexafluoridophosphate), C₁₃H₂₂F₁₂N₄P₂

Xin-Ting Liu, Xu-Liang Nie, Shi-Shun Chen, Su-Qin Wu, Wan-Ming Xiong

Page range: 1179-1182

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Abstract

C 13 H 22 F 12 N 4 P 2 , monoclinic, P 2 1 / c (no. 14), a = 25.252(3) Å, b = 8.3297(9) Å, c = 23.268(2) Å, β = 116.271(1)°, V = 4388.7(8) Å 3 , Z = 8, R gt ( F ) = 0.0661, wR ref ( F 2 ) = 0.2191, T = 296(2) K.

Open Access August 2, 2021

Crystal structure of dichlorido-bis(4-chlorophenyl-κC ¹)tin(IV), C₁₂H₈Cl₄Sn

Kong Mun Lo, See Mun Lee, Edward R. T. Tiekink

Page range: 1183-1185

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Abstract

C 12 H 8 Cl 4 Sn, monoclinic, P 2 1 / c (no. 14), a = 13.4238(1) Å, b = 18.2079(2) Å, c = 5.7617(1) Å, β = 95.506(1)°, V = 1401.77(3) Å 3 , Z = 4, R gt ( F ) = 0.0272, wR ref ( F 2 ) = 0.0798, T = 100 K.

Open Access August 2, 2021

Synthesis and crystal structure of 4-acetylpyrene, C₁₈H₁₂O

Zhang Ran, Wang Hui, Miao Bao-Xi, Zhang Li-Fang

Page range: 1187-1190

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Abstract

C 18 H 12 O, triclinic, P 1 ‾ $P‾{1}$ (no. 2), a = 10.132(2) Å, b = 10.654(2) Å, c = 11.730(2) Å, α = 90.31(3)°, β = 102.38(3)°, γ = 104.81(3)°, V = 1193.2(4) Å 3 , Z = 4, R gt ( F ) = 0.0403, wR ref ( F 2 ) = 0.1037, T = 293(2) K.

Open Access August 9, 2021

Crystal structure of 2,2′-(butane-1,4-diylbis(azanylylidene))bis(methanylylidene))bis(4-methoxyphenol), C₂₀H₂₄N₂O₄

Daniel M. Orang’o, Martin O. Onani, Paul K. Tarus, Samuel T. Lutta, Roger A. Lalancette

Page range: 1191-1193

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Abstract

C 20 H 24 N 2 O 4 , monoclinic, P 2 1 / n (no. 14), a = 11.0474(3) Å, b = 6.0853(2) Å, c = 13.9881(4) Å, β = 104.271(2)°, V = 911.36(5) Å 3 , Z = 2, R gt ( F ) = 0.0290, wR ref ( F 2 ) = 0.0728, T = 100(2) K.

Open Access August 18, 2021

The crystal structure of (E)-2-(((5-((triphenylstannyl)thio)-1,3,4-thiadiazol-2-yl)imino)methyl)phenol, C₂₇H₂₁N₃OS₂Sn

Junshan Sun

Page range: 1195-1197

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Abstract

C 27 H 21 N 3 OS 2 Sn, triclinic, P 1 ‾ $P‾{1}$ (no. 2), a = 11.064(3) Å, b = 11.538(3) Å, c = 12.257(3) Å, V = 1258.2(6) Å 3 , Z = 2, R gt ( F ) = 0.0316, wR ref ( F 2 ) = 0.0664, T = 298 K.

Open Access August 13, 2021

Crystal structure of diaqua-bis(μ₂-6-phenylpyridine-2-carboxylate-κ³N,O:O)-bis(6-phenylpyridine-2-carboxylato-κ²N,O)lead(II) – N,N-dimethylformamide – water (1/2/4), C₅₄H₅₈N₆O₁₆Pb₂

Xi-Shi Tai, Lei Liang, Xiang-Tao Li, Shu-Hua Cao, Li-Hua Wang

Page range: 1199-1201

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Abstract

C 54 H 58 N 6 O 16 Pb 2 , triclinic, P 1 ‾ $P‾{1}$ (no. 2), a = 9.4690(6) Å, b = 12.9374(6) Å, c = 13.2303(7) Å, V = 1341.90(15) Å 3 , α = 63.395(5)°, β = 74.291(5)°, γ = 69.113(5)°, Z = 1, R gt ( F ) = 0.0284, wR ref ( F 2 ) = 0.0484, T = 150 K.

Open Access August 13, 2021

Crystal structure of methyl 4-acetoxy-3-methoxybenzoate, C₁₁H₁₂O₅

Pan-Lei Xiao, Xiu-Ying Song, Chen-Yu Yang, Xu-Liang Nie, Yi-Hua Wang

Page range: 1203-1205

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Abstract

C 11 H 12 O 5 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 5.5523(7) Å, b = 12.7610(17) Å, c = 15.374(2) Å, V = 1089.3(2) Å 3 , Z = 4, R gt ( F ) = 0.0273, wR ref ( F 2 ) = 0.0787, T = 296(2) K.

Open Access August 31, 2021

Crystal structure of 2,2′-(propane-1,3-dilylbis(azaneylylidene))bis(methanylylidene)bis(4-methylphenol), C₁₉H₂₂N₂O₂

Daniel M. Orang’o, Martin O. Onani, Paul K. Tarus, Samuel T. Lutta, Roger A. Lalancette

Page range: 1207-1209

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Abstract

C 19 H 22 N 2 O 2 , monoclinic, P 2 1 / c (no. 14), a = 19.3063(4) Å, b = 5.83200(10) Å, c = 14.7996(3) Å, β = 92.715(1)°, V = 1664.48(6) Å 3 , Z = 4, R gt ( F ) = 0.0423, wR ref ( F 2 ) = 0.1102, T = 100(2) K.

Open Access August 2, 2021

Crystal structure of dichlorido-bis(4-methylphenyl-κC¹)tin(IV), C₁₄H₁₄Cl₂Sn

Kong Mun Lo, See Mun Lee, Edward R. T. Tiekink

Page range: 1211-1213

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Abstract

C 14 H 14 Cl 2 Sn, orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 8.2912(1) Å, b = 9.6221(1) Å, c = 18.5616(2) Å, V = 1480.82(3) Å 3 , Z = 4, R gt ( F ) = 0.0142, wR ref ( F 2 ) = 0.0347, T = 100 K.

Open Access August 31, 2021

Crystal structure of methyl (E)-3-(4-acetoxyphenyl)acrylate, C₁₂H₁₂O₄

Jia Gu, Xiu-Ying Song, Gui-Shu Wang, Jun Peng, Xu-Liang Nie

Page range: 1215-1217

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Abstract

C 12 H 12 O 4 , monoclinic, P 2 1 / c (no. 14), a = 16.071(6) Å, b = 9.424(4) Å, c = 7.640(3) Å, β = 101.861(5)°, V = 1132.4(8) Å 3 , Z = 4, R gt ( F ) = 0.0366, wR ref ( F 2 ) = 0.1043, T = 296(2) K.

Open Access August 18, 2021

The crystal structure of bis(benzoato-κ² O,O′)-(2,9-dimethyl-1,10-phenanthroline-κ² N,N′)-copper(II), C₂₈H₂₂CuN₂O₄

Fei Yang, Pengju Liu, Libing Guo, Dong Xian

Page range: 1219-1221

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Abstract

C 28 H 22 CuN 2 O 4 , monoclinic, C 2/ c (no. 15), a = 17.2971(3) Å, b = 14.4409(3) Å, c = 9.5617(2) Å, β = 90.580(2)°, V = 2388.25(8) Å 3 , Z = 4, R gt ( F ) = 0.0536, wR ref ( F 2 ) = 0.1406, T = 293 K.

Open Access September 7, 2021

Crystal structure of (8R,10R,14R,Z)-12-hydroxy-2-((6-methoxypyridin-2-yl)methylene)-4,4,8,10,14-pentamethyl-17-((R)-2,6,6-trimethyltetrahydro-2H-pyran-2-yl)hexadecahydro-3H-cyclopenta[a]phenanthren-3-one–water (2/1), C₃₇H₅₆NO_4.5

Qin Luo, Qing-Guo Meng, Gui-Ge Hou, Sheng Jiang, Yong-Sheng Jin, Yue Gao

Page range: 1223-1226

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Abstract

C 37 H 56 NO 4.5 , tetragonal, P 4 1 2 1 2/ c (no. 92), a = 10.4368(10) Å, b = 10.4268(10) Å, c = 61.5166(11) Å, V = 6700.80(18) Å 3 , Z = 8, R gt ( F ) = 0.0557, wR ref ( F 2 ) = 0.1350, T = 100 K.

Open Access August 13, 2021

Crystal structure of dimethyl-bis(4-bromophenyl-κC¹)tin(IV), C₁₄H₁₄Br₂Sn

See Mun Lee, Kong Mun Lo, Edward R. T. Tiekink

Page range: 1227-1229

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Abstract

C 14 H 14 Br 2 Sn, monoclinic, P 2 1 / c (no. 14), a = 12.9848(2) Å, b = 18.9911(2) Å, c = 6.0550(1) Å, β = 99.136(1)°, V = 1474.19(4) Å 3 , Z = 4, R gt ( F ) = 0.0193, wR ref ( F 2 ) = 0.0490, T = 100 K.

Open Access October 1, 2021

The crystal structure of the cocrystal di-μ₂-chlorido-octamethyl-di-μ₃-oxido-bis(2,3,4,5-tetrafluorobenzoato-κ² O,O′)tetratin(IV) ─ octamethyl-di-μ₃-oxido-bis(μ₂-2,3,4,5-tetrafluorobenzoato-κ² O:O′)-bis(μ₂-2,3,4,5-tetrafluorobenzoato-κ² O:O;O′)tetratin(IV) C₅₈H₅₄Cl₂F₂₄O₁₆Sn₈

Junshan Sun

Page range: 1231-1233

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Abstract

C 58 H 54 Cl 2 F 24 O 16 Sn 8 , triclinic, P 1 ‾ $P‾{1}$ (no. 2), a = 7.609(4) Å, b = 13.938(6) Å, c = 19.190(9) Å, α = 77.599(7)°, β = 89.846(7)°, γ = 79.841(7)°, V = 1955.2(15) Å 3 , Z = 1, R gt ( F ) = 0.0578, wR ref ( F 2 ) = 0.1660, T = 298 K.

Open Access September 6, 2021

Crystal structure of 3-iodo-N ²-(2-methyl-1-(methylsulfonyl)propan-2-yl)-N ¹-(2-methyl-4-(perfluoropropan-2-yl)phenyl)phthalamide, C₂₃H₂₂F₇I₁N₂O₄S₁

Juan Luo, Jie Wang, Gao-Yan Qiu, Wan-Ming Xiong, Da-Yong Peng

Page range: 1235-1238

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Abstract

8[C 23 H 22 F 7 I 1 N 2 O 4 S 1 ], monoclinic, Cc (no. 9), a = 19.762(3) Å, b = 24.690(4) Å, c = 12.106(2) Å, β = 113.696(2)°, V = 5408.8(15) Å 3 , Z = 1, R gt ( F ) = 0.0488, wR ref ( F 2 ) = 0.1411, T = 296(2) K.

Open Access October 1, 2021

Crystal structure of 1-(2-(4-bromophenyl)-2,3-dihydro-1H-benzo[e]indol-1-yl)-naphthalen-2-ol – dichloromethane – dimethyl sulfoxide (1/1/1), C₂₈H₁₈BrNO·CH₂Cl₂·C₂H₆SO

Lei Zhu, Jiao Wang, Jingzhe Zhao, Shaobin Miao

Page range: 1239-1241

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Abstract

C 28 H 18 BrNO, triclinic, P 1 ‾ $P‾{1}$ (no. 2), a = 11.7627(7) Å, b = 11.8731(9) Å, c = 11.9240(7) Å, α = 76.952(3)°, β = 85.718(6)°, γ = 60.534(3)°, V = 1411.16(16) Å 3 , Z = 2, R gt ( F ) = 0.0497, wR ref ( F 2 ) = 0.1365, T = 273 K.

Open Access August 13, 2021

Crystal structure of [meso-5,7,7,12,14,14,-hexamethyl-1,4,8,11-tetraazacyclotetradecane]nickel(II) diperchlorate – dimethylsulphoxide (1/2), C₂₀H₄₈Cl₂N₄NiO₁₀S₂

Saswata Rabi, Lucky Dey, Debashis Palit, Benu Kumar Dey, Ismail M. M. Rahman, Edward R. T. Tiekink, Tapashi Ghosh Roy

Page range: 1243-1245

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Abstract

C 20 H 48 Cl 2 N 4 NiO 10 S 2 , monoclinic, P 2 1 / n (no. 14), a = 8.657(2) Å, b = 15.233(4) Å, c = 11.956(3) Å, β = 102.737(2)°, V = 1537.9(7) Å 3 , Z = 2, R gt ( F ) = 0.0237, wR ref ( F 2 ) = 0.0655, T = 93(2) K.

Open Access October 1, 2021

Crystal structure of 1,1′-(1,3-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-κ² S:S) palladium(II), C₂₆H₁₈N₆PdS₄

Xue-Guo Liu, Hui-Yan Pan

Page range: 1247-1249

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Abstract

C 26 H 18 N 6 PdS 4 , monoclinic, C 2/ c (no. 15), a = 16.658(2) Å, b = 10.398(3) Å, c = 17.284(2) Å, β = 116.928(3)°, V = 2669.2(9) Å 3 , Z = 4, R gt ( F ) = 0.0330, wR ref ( F 2 ) = 0.0912, T = 293(2) K.

Open Access September 22, 2021

The crystal structure of bis(6-phenylpyridine-2-carboxylato-κ² N,O)copper(II), C₂₄H₁₆N₂O₄Cu

Wang Li-Hua, Liang Lei, Li Xiang-Tao, Cao Shu-Hua, Tai Xi-Shi

Page range: 1251-1253

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Abstract

C 24 H 16 N 2 O 4 Cu, triclinic, P 1 ‾ $P‾{1}$ (no. 2), a = 11.2454(6) Å, b = 13.5960(7) Å, c = 14.0076(8) Å, V = 1958.9(2) Å 3 , α = 79.019(5)°, β = 71.729(5)°, γ = 76.126(5)°, Z = 4, R gt ( F ) = 0.0438, wR ref ( F 2 ) = 0.1030, T = 150 K.

Open Access August 11, 2021

Crystal structure of dichlorido-bis(4-chlorophenyl-κC)-bis(triphenylarsine oxide-κO)tin(IV), C₄₈H₃₈As₂Cl₄O₂Sn

See Mun Lee, Kong Mun Lo, Edward R. T. Tiekink

Page range: 1255-1257

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Abstract

C 48 H 38 As 2 Cl 4 O 2 Sn, monoclinic, P 2 1 / n (no. 14), a = 10.8019(1) Å, b = 14.6976(1) Å, c = 13.6266(1) Å, β = 90.983(1)°, V = 2163.07(3) Å 3 , Z = 2, R gt ( F ) = 0.0199, wR ref ( F 2 ) = 0.0514, T = 100 K.

Open Access August 31, 2021

Crystal structure of (4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane-κ ⁸ N ₂, O ₆) potassium cyclopentadienide, [K([2.2.2]crypt)]Cp, C₂₃H₄₁KN₂O₆

Christina Fischer, Wilhelm Klein, Thomas F. Fässler

Page range: 1259-1261

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Abstract

C 23 H 41 KN 2 O 6 , monoclinic, P 2 1 / c (no. 14), a = 10.9817(6) Å, b = 23.8330(15) Å, c = 9.7379(7) Å, β = 94.705(5)°, V = 2540.1(3) Å 3 , Z = 4, R gt ( F ) = 0.0327, wR ref ( F 2 ) = 0.0682, T = 120 K.

Open Access September 29, 2021

The crystal structure of bis(2-oxidopyridin-1-ium-3-carboxylato-κ²O,O′)-(phenantroline-κ²N,N′)manganese(II) - methanol (1/3), C₂₇H₂₈N₄O₉Mn

Xiaoxia Men, Zhongyu Zhang, Xiaoli Li, Weiqin Sun

Page range: 1263-1265

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Abstract

C 27 H 28 N 4 O 9 Mn, monoclinic, P 2 1 / n (no. 14), a = 10.0269(7) Å, b = 14.1702(10) Å, c = 20.0750(14) Å, β = 100.298(1)°, V = 2806.4(3) Å 3 , Z = 4, R gt ( F ) = 0.0403, wR ref ( F 2 ) = 0.0985, T = 296.15 K.

Open Access August 16, 2021

Crystal structure of 4-(dimethylamino)pyridinium dibromido-tris(4-chlorophenyl-κC)stannate(IV), C₂₅H₂₃Br₂Cl₃N₂Sn

See Mun Lee, Kong Mun Lo, Edward R.T. Tiekink

Page range: 1267-1269

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Abstract

C 25 H 23 Br 2 Cl 3 N 2 Sn, monoclinic, P 2 1 / c (no. 14), a = 10.9372(1) Å, b = 23.1045(1) Å, c = 11.1856(1) Å, β = 106.942(1)°, V = 2703.91(4) Å 3 , Z = 4, R gt ( F ) = 0.0167, wR ref ( F 2 ) = 0.0393, T = 100 K.

Open Access September 10, 2021

Crystal structure of (3E,5E)-1-(4-cyanobenzenesulfonyl)-3,5-bis(3-fluorobenzylidene)piperidin-4-one-dichloromethane (1/1), C₂₇H₂₀Cl₂F₂N₂O₃S

Zhong-Fei Gao, Lei Wang, Gui-Ge Hou, Chun-Hua Wang

Page range: 1271-1274

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Abstract

C 27 H 20 Cl 2 F 2 N 2 O 3 S, triclinic, P 1 ‾ $P‾{1}$ (no. 2), a = 8.7887(4) Å, b = 11.2517(6) Å, c = 13.7609(7) Å, α = 74.962(4)°, β = 81.084(4)°, γ = 71.259(4)°, V = 1240.68(11) Å 3 , Z = 2, R gt ( F ) = 0.0582, wR ref ( F 2 ) = 0.1543, T = 100.0(1) K.

Open Access September 2, 2021

Crystal structure of (3E,5E)-3,5-bis(4-fluorobenzylidene)-1-((4-trifluoromethyl)benzenesulfonyl)piperidin-4-one, C₂₆H₁₈F₅NO₃S

Zhong-Fei Gao, Lei Wang, Gui-Ge Hou, Xiao-Fan Zhang

Page range: 1275-1278

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Abstract

C 26 H 18 F 5 NO 3 S, triclinic, P 1 ‾ $P‾{1}$ (no. 2), a = 7.8831(4) Å, b = 11.9591(7) Å, c = 13.3258(7) Å, α = 69.072(5)°, β = 88.556(4)°, γ = 73.730(5)°, V = 1122.48(11) Å 3 , Z = 2, R gt ( F ) = 0.0507, wR ref ( F 2 ) = 0.1216, T = 100.0(1) K.

Open Access September 8, 2021

Crystal structure of chlorido-(4-methyl-2-((phenylimino)methyl)phenolato-κ² N,O)-(pyridine-κ¹ N)platinum(II), C₁₉H₁₇ClN₂OPt

Arshad Khan, Rabia Usman, Moamen S. Refat, Abeer M. Alosaimi, Mohammed T. Alghamdi, Faiz-Ur Rahman

Page range: 1279-1281

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Abstract

C 10 H 8 BrN 3 , orthorhombic, P 1 ‾ $P‾{1}$ (no. 2), a = 12.114(7) Å, b = 12.254(8) Å, c = 13.186(8) Å, α = 71.659(10)°, β = 84.744(10)°, γ = 89.725(10)°, V = 1850(2) Å 3 , Z = 4, R gt ( F ) = 0.0511, wR ref ( F 2 ) = 0.1644, T = 293 K.

Open Access August 16, 2021

Crystal structure of (4-methylbenzyl)(triphenyl)phosphonium chloride dihydrate, C₂₆H₂₈ClO₂P

See Mun Lee, Kong Mun Lo, Edward R.T. Tiekink

Page range: 1283-1285

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Abstract

C 26 H 28 ClO 2 P, monoclinic, P 2 1 / c (no. 14), a = 11.6061(2) Å, b = 19.7791(4) Å, c = 11.1982(3) Å, β = 116.278(3)°, V = 2304.98(10) Å 3 , Z = 4, R gt ( F ) = 0.0373, wR ref ( F 2 ) = 0.1034, T = 100 K.

Open Access September 2, 2021

The crystal structure of poly[μ₂-chlorido-(μ₂-1,2-bis(4-pyridyl)ethane-κ²N:N′silver(I)], C₁₂H₁₂AgClN₂

Jianghua Fang, Minjie Hu, Ying Li, Weihong Xu

Page range: 1287-1289

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Abstract

C 12 H 12 AgClN 2 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 9.007(2) Å, b = 9.493(2) Å, c = 13.642(3) Å, V = 1166.5(4) Å 3 , Z = 4, R gt ( F ) = 0.0160, wR ref ( F 2 ) = 0.0370, T = 295 K.

Open Access September 8, 2021

Crystal structure of poly[(μ₄-benzene-1,2,4,5-tetracarboxylato)-bis(μ₂-adipohydrazide)dicadmium], C₁₁H₁₅N₄O₆Cd

Yuhong Long, Xiaoyu Hu, Jingwen Ran

Page range: 1291-1293

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Abstract

C 11 H 15 CdN 4 O 6 , monoclinic, P 2 1 / n (no. 14), a = 11.1387(15) Å, b = 10.3933(14) Å, c = 12.2891(17) Å, β = 105.319(2)°, Z = 4, V = 1372.1(3) Å 3 , R gt ( F ) = 0.0286, wR ref ( F 2 ) = 0.0477, T = 296(2) K.

Open Access August 31, 2021

The crystal structure of (E)-N′-(butan-2-ylidene)isonicotinohydrazide 0.5 hydrate C₁₀H₁₃N₃O·0.5H₂O

Itumeleng B. Setshedi, Andreas Lemmerer, Mark G. Smith

Page range: 1295-1296

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Abstract

C 10 H 13 N 3 O·0.5H 2 O, orthorhombic, Aba2 (no. 41), a = 19.9676(19) Å, b = 8.4674(7) Å, c = 12.4082(10) Å, V = 2097.9(3) Å 3 , Z = 8, R gt ( F ) = 0.0299, wR ref ( F 2 ) = 0.0849, T = 173 K. CCDC no.: 2086756

Open Access September 8, 2021

The crystal structure of bis(6-phenylpyridine-2-carboxylate-κ² N,O)-(2,2′-bipyridine-κ² N,N′)zinc(II) monohydrate, C₃₄H₂₆N₄O₅Zn

Li-Hua Wang, Zi-Jian Wang, Jian Ouyang, Xi-Shi Tai

Page range: 1297-1299

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Abstract

C 34 H 26 N 4 O 5 Zn, monoclinic, C 2/ c (no. 15), a = 29.3891(18) Å, b = 10.3260(5) Å, c = 19.9101(11) Å, V = 5783.1(6) Å 3 , Z = 8, R gt ( F ) = 0.0334, wR ref ( F 2 ) = 0.0759, T = 199.99(10) K.

Open Access September 6, 2021

The crystal structure of (1R ^,2S ^)-1,2-bis(2-fluorophenyl)-3,8-dimethoxyacenaphthene-1,2-diol, C₂₆H₂₀F₂O₄

Hiroaki Iitsuka, Kun Li, Miyuki Kobayashi, Kikuko Iida, Keiichi Noguchi, Noriyuki Yonezawa, Akiko Okamoto

Page range: 1301-1304

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Abstract

C 26 H 20 F 2 O 4 , monoclinic, P 2 1 / n (no. 14), a = 10.3707(2) Å, b = 12.0232(2) Å, c = 15.7744(3) Å, β = 90.907(1)°, V = 1966.65(6) Å 3 , Z = 4, R gt ( F ) = 0.0371, wR ref ( F 2 ) = 0.1013, T = 193.15 K.

Open Access September 16, 2021

Crystal structure of catena-poly[(μ₂-1-((2-ethyl-4-methyl-1H-imidazol-1-yl)methyl)-1H-benzotriazole-κ²N:N′)-(nitrato-κ²O,O′)silver (I)], C₁₃H₁₅Ag₁N₆O₃

Yan Chen

Page range: 1305-1307

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Abstract

C 13 H 15 Ag 1 N 6 O 3 , monoclinic, P 2 1 / c (no. 14), a = 9.0684(6) Å, b = 21.5490(10) Å, c = 9.1728(7) Å, β = 118.101(10)°, Z = 4, V = 1581.2(2) Å 3 , R gt ( F ) = 0.0425, wR ref ( F 2 ) = 0.0877, T = 293(2) K.

Open Access September 9, 2021

The crystal structure of [(phenantroline-κ² N,N′)-bis(6-phenylpyridine-2-carboxylate-κ² N,O)cobalt(II)]monohydrate, C₃₆H₂₆N₄O₅Co

Xi-Shi Tai, Zi-Jian Wang, Jian Ouyang, Yun-Fei Li, Wei Zhang, Wen-Lei Jia, Li-Hua Wang

Page range: 1309-1311

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Abstract

C 36 H 26 N 4 O 5 Co, triclinic, P 2 1 2 1 2 1 (no. 19), a = 10.6380(5) Å, b = 10.6639(5) Å, c = 26.5443(15) Å, V = 3011.2(3) Å 3 , Z = 4, R gt ( F ) = 0.0330, wR ref ( F 2 ) = 0.0681, T = 200 K.

Open Access September 22, 2021

Crystal structure of (1E)-N′-[(1E)-1-(4-chlorophenyl)ethylidene]-2-[1-(4-chlorophenyl)ethylidene]hydrazine-1-carbohydrazonamide, C₁₇H₁₇Cl₂N₅

Zeliha Atioğlu

Page range: 1313-1316

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Abstract

C 17 H 17 Cl 2 N 5 , monoclinic, P 2 1 / c (no. 14), a = 14.603(2) Å, b = 24.059(4) Å, c = 10.1380(16) Å, β = 93.141(3) ∘ , V = 3556.4(10) Å 3 , Z = 8, R gt (F) = 0.0512, wR ref ( F 2 ) = 0.1416, T = 296(2) K.

Open Access September 23, 2021

The crystal structure of (E)-2-((tert-butylimino)methyl)-4-chlorophenol, C₁₁H₁₄ClNO

Lin Yuan, Yuan-Da Li, Xu Fan, Zhong-Yan Li

Page range: 1317-1318

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Abstract

C 11 H 14 ClNO, monoclinic, P 2 1 / c (no. 14), a = 9.072(3) Å, b = 5.882(2) Å, c = 21.258(7) Å, β = 100.351°, V = 1115.9(7) Å 3 , Z = 4, R gt ( F ) = 0.0391, w R ref ( F 2 ) = 0.1167, T = 296(2) K.

Open Access September 22, 2021

Crystal structure of all-cis-2,4,6-trihydroxycyclohexane- 1,3,5-triaminium chloride sulfate, C₆H₁₈ClN₃O₇S

Vyara Velcheva, Kaspar Hegetschweiler, Galina Gencheva

Page range: 1319-1321

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Abstract

C 6 H 18 ClN 3 O 7 S, trigonal, P 31 c (no. 159), a = 8.3990(14) Å, b = 8.3990(14) ∘ , c = 9.6208(17) Å, V = 587.76(17) Å 3 , Z = 2, R gt ( F ) = 0.0497, w R ref ( F 2 ) = 0.1404, T = 300.15 K.

Open Access September 8, 2021

Crystal structure of dichlorido-bis(dimethyl sulfoxide-κO)bis(4-methylphenyl-κC ¹)tin(IV), C₁₈H₂₆Cl₂O₂S₂Sn

Kong Mun Lo, See Mun Lee, Edward R. T. Tiekink

Page range: 1323-1325

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Abstract

C 18 H 26 Cl 2 O 2 S 2 Sn, monoclinic, P 2 1 / n (no. 14), a = 8.3295(1) Å, b = 10.5647(1) Å, c = 12.0078(1) Å, β = 96.612(1)°, V = 1049.642(18) Å 3 , Z = 2, R gt ( F ) = 0.0174, wR ref ( F 2 ) = 0.0455, T = 100 K.

Open Access September 8, 2021

Crystal structure of dichlorido-bis(4-chlorophenyl-κC ¹)(2,2′-bipyridyl-κ ² N,N′)tin(IV), C₂₂H₁₆Cl₄N₂Sn

Kong Mun Lo, See Mun Lee, Edward R. T. Tiekink

Page range: 1327-1329

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Abstract

C 22 H 16 Cl 4 N 2 Sn, monoclinic, P 2 1 / n (no. 14), a = 10.0393(1) Å, b = 14.4490(2) Å, c = 14.1502(2) Å, β = 92.846(1)°, V = 2050.07(5) Å 3 , Z = 4, R gt ( F ) = 0.0224, wR ref ( F 2 ) = 0.0590, T = 100 K.

Open Access September 23, 2021

Redetermination of the crystal structure of (E)-5-bromo-2-hydroxybenzaldehyde oxime, C₇H₆BrNO₂

Lin Yuan, Hong‑Yu Zhu, Jin‑Hao Kuang, Zhong‑Yan Li

Page range: 1331-1332

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Abstract

C 11 H 14 ClNO, monoclinic, P 2 1 / c (no. 14), a = 14.48(2) Å, b = 3.956(6) Å, c = 13.765(19) Å, β = 99.266(15) ∘ , V = 778.4(19) Å 3 , Z = 4, R gt ( F ) = 0.0236, wR ref ( F 2 ) = 0.0584, T = 296(2) K.

Open Access September 22, 2021

The crystal structure of (E)-amino(2-(4-methylbenzylidene)hydrazineyl)methaniminium 4-methylbenzoate, C₉H₁₃N₄ ⁺C₈H₇O₂ ⁻

Zeliha Atioğlu, Hüseyin Kekeçmuhammed

Page range: 1333-1335

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Abstract

Monoclinic, P 2 1 / c (no. 14), a = 14.187(15) Å, b = 10.585(11) Å, c = 11.952(13) Å, β = 113.851(16) ∘ , V = 1642(3) Å 3 , Z = 4, R gt ( F ) = 0.0479, w R ref ( F 2 ) = 0.1408, T = 296(2) K.

Open Access September 29, 2021

Crystal structure of 2-chloro-3-(isopentylamino)naphthalene-1,4-dione, C₁₅H₁₆ClNO₂

Zu-Shuai Deng, Peng Luo, Wei-Gao Pan

Page range: 1337-1339

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Abstract

C 15 H 16 ClNO 2 , triclinic, P 1 ‾ $‾{1}$ (no. 2), a = 7.4339(12) Å, b = 8.2564(14) Å, c = 12.184(2) Å, α = 108.804(6) ∘ , β = 93.672(5) ∘ , γ = 94.373(6) ∘ , V = 702.8(2) Å 3 , Z = 2, R gt ( F ) = 0.0650, w R ref ( F 2 ) = 0.1974, T = 273 K.

Open Access September 29, 2021

The crystal structure of bis(2-acetyl-5-methoxyphenyl)carbonate 1.5 hydrate, C₁₉H₁₈O₇

Juan Liu, Sai Chen, Honglei Li

Page range: 1341-1343

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Abstract

C 19 H 18 O 7 , orthorhombic, P 2 1 2 1 2 (no. 18), a = 12.467(3) Å, b = 39.168(8) Å, c = 7.6005(16) Å, V = 3711.4(14) Å 3 , Z = 4, R gt ( F ) = 0.0440, wR ref ( F 2 ) = 0.1054, T = 296.15 K.

Open Access September 23, 2021

The crystal structure of poly[(μ ₄-4,4′-(azanediylbis(methylene))dibenzoato-κ ⁴ O:N:O′:Oʺ)zinc(II)], C₁₆H₁₃NO₄Zn

Hai-Lin Chen, Dong-Mei Yao, Yan-Ping Wang, Ya-Xin Lao

Page range: 1345-1346

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Abstract

C 16 H 13 NO 4 Zn, triclinic, P 1 ‾ $‾{1}$ (no. 2), a = 7.5223(6) Å, b = 8.0977(8) Å, c = 11.7739(11) Å, α = 76.410(8) ∘ , β = 75.495(8) ∘ , γ = 75.902(8) ∘ , V = 661.76(11) Å 3 , Z = 2, R gt ( F ) = 0.0532, w R ref ( F 2 ) = 0.1041, T = 293(2) K.

Open Access October 28, 2021

The crystal structure of catena-poly[(1,10-phenanthroline-k²N,N′)-(μ₃-tetraoxidomoybdato(VI)-k³O:O′:O″)manganese(II)] C₁₂H₈N₂O₄MoMn

Qiu Ze-Hai, Zhang Zhu-Sen, Chen Wu-Hua

Page range: 1347-1349

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Abstract

C 12 H 8 N 2 O 4 MoMn, monoclinic, P 2 1 / m (no. 11), a = 8.9812(5) Å, b = 6.5212(3) Å, c = 10.6167(6) Å, β = 100.120(6)°, V = 612.13(6) Å 3 , Z = 2, R gt ( F ) = 0.0391, wR ref ( F 2 ) = 0.0783, T = 293(2) K.

Open Access September 22, 2021

Crystal structure of catena-poly[(4-hydroxyl-5-(methoylcarbonyl)thiophene-2-carboxylato-κ¹ O)-(μ₂-piperazine-1,4-diylbis(pyridin-4-ylmethanone)-κ² N:N′)silver(I)] monohydrate, C₂₃H₂₃AgN₄O₈S

Zhao-Hao Li, Gui-Xian Xie, Chen-Yang Li, Xiao-Ru Dou

Page range: 1351-1353

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Abstract

C 23 H 23 AgN 4 O 8 S, monoclinic, P 2 1 / n (no. 14), a = 8.5356(4) Å, b = 27.9494(15) Å, c = 10.3796(6) Å, V = 2474.1(2) Å 3 , Z = 4, R gt ( F ) = 0.0347, w R ref ( F 2 ) = 0.0744, T = 289 K.

Open Access September 29, 2021

Crystal structure of bis(4-bromo-2-(((3-bromopropyl)imino)methyl)phenolato-κ²N,O)-oxido-vanadium(IV), C₂₀H₂₀Br₄N₂O₃V

Wei Wei, Juan Xia, Wei-Ya Zhang, Heng-Qiang Zhang, Fu-Jian Fang, Yang Xin, Xiu-Jun Zheng

Page range: 1355-1357

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Abstract

C 20 H 20 Br 4 N 2 O 3 V, monoclinic, P 2 1 / c (no. 14), a = 12.6011(10) Å, b = 16.5997(8) Å, c = 12.9206(12) Å, β = 119.006(11)°, V = 2363.7(4) Å 3 , Z = 4, R gt ( F ) = 0.0518, wR ref ( F 2 ) = 0.1062, T = 153(2) K.

Open Access October 18, 2021

The crystal structure of (2a′S,2a1′S,3R,5a′S,7′R)-5-(furan-3-yl)-2a′,2a1′-dihydroxy-7′-methyldecahydro-2H-spiro[furan-3,6′-naphtho[1,8-bc]furan]-2,2′(2a′H)-dione, C₁₉H₂₂O₇

Xin-Ke Xu, Can-Jie Li, Jin-Lin Tan, Hai-Yue Zhao, Qiang Lin, Yao-Lan Li, Yu-Bo Zhang, Guo-Cai Wang

Page range: 1359-1361

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Abstract

C 19 H 22 O 7 , orthorhombic, P 2 1 (no. 4), a = 6.4154(1) Å, b = 7.8782(2) Å, c = 17.1555(4) Å, β = 91.021(2)°, V = 866.93(3) Å 3 , Z = 2, R gt ( F ) = 0.0326, wR ref ( F 2 ) = 0.1028, T = 150 K.

Open Access October 14, 2021

The crystal structure of 3-bromopicolinic acid, C₆H₄BrNO₂

Guang Huang

Page range: 1363-1365

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Abstract

C 6 H 4 BrNO 2 , orthorhombic, Pna 2 1 (no. 33), a = 14.3975(12) Å, b = 7.5773(7) Å, c = 12.2500(10) Å, β = 90°, V = 1336.4(2) Å 3 , Z = 8, R gt ( F ) = 0.0281, wR ref ( F 2 ) = 0.0536, T = 150(2) K.

Open Access October 27, 2021

Crystal structure of 1,1′-(1,4-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-κ² S,S) platinum(II), C₂₆H₁₈N₆PtS₄

Wei-Hong Yan, Xian-Cai Zeng

Page range: 1367-1369

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Abstract

C 26 H 18 N 6 PtS 4 , triclinic, P 1 ‾ $P‾{1}$ (no. 2), a = 8.2661(5) Å, b = 9.1519(6) Å, c = 9.4673(6) Å, α = 70.473(1)°, β = 80.770(1)°, γ = 83.340(1)°, V = 664.77(7) Å 3 , Z = 1, R gt ( F ) = 0.0477, wR ref ( F 2 ) = 0.1168, T = 296(2) K.

Open Access October 15, 2021

Synthesis and crystal structure of 5-(8-((3-carboxyazetidin-1-ium-1-yl)methyl)-7-hydroxy-4-oxo-4H-chromen-3-yl)-2-hydroxybenzenesulfonate monohydrate, C₂₀H₁₉NO₁₀S

Hai-Lin Chen, Xiu‑Xiang Huang, Dong‑Mei Yao, Yan‑Ping Wang, Xiao‑Bing Lu

Page range: 1371-1373

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Abstract

C 20 H 19 NO 10 S, triclinic, P 1 ‾ $P‾{1}$ (no. 2), a = 8.3470(2) Å, b = 9.6701(2) Å, c = 12.9523(3) Å, α = 102.413(2)°, β = 103.199(2)°, γ = 97.753(2)°, V = 975.26(4) Å 3 , Z = 2, R gt ( F ) = 0.0439, wR ref ( F 2 ) = 0.1244, T = 100(1) K.

Open Access October 18, 2021

The crystal structure of 3-amino-5-carboxypyridin-1-ium bromide, C₆H₇BrN₂O₂

Chao-Jun Du, De-Long Niu, Zhen-Li Yan, Shi-Li Zheng, Yan Zeng

Page range: 1375-1376

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Abstract

C 6 H 7 BrN 2 O 2 , triclinic, P 1 ‾ $P‾{1}$ (no. 2), a = 7.3026(4) Å, b = 7.4618(4) Å, c = 7.8746(4) Å, α = 81.542(3)°, β = 89.459(3)°, γ = 61.718(3)°, V = 372.86(4) Å 3 , Z = 2, R gt ( F ) = 0.0209, wR ref ( F 2 ) = 0.0473, T = 150(2) K.

Open Access October 18, 2021

The crystal structure of (2-hydroxy-5-methyl-phenyl)-(1H-pyrazol-4-yl)-methanone hemihydrate, C₁₁H_10.5N₂O_2.5

Li-Hua Wang, Xi-Shi Tai

Page range: 1377-1378

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Abstract

C 11 H 10.5 N 2 O 2.5 , monoclinic, P 2 1 / c (no. 14), a = 4.9681(4) Å, b = 32.634(4) Å, c = 6.2373(10) Å, β = 96.244(10)°, V = 1005.3(2) Å 3 , Z = 4, R gt ( F ) = 0.0595, wR ref ( F 2 ) = 0.1112, T = 293(2) K.

Open Access October 20, 2021

Crystal structure of tetraaqua-(2-(4-formylphenoxy)acetato-k¹O)cadmium(II), C₁₈H₂₂O₁₂Cd

Xi-Shi Tai, Li-Hua Wang

Page range: 1379-1380

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Abstract

C 18 H 22 O 12 Cd, monoclinic, P 2 1 / c (no. 14), a = 13.3069(9) Å, b = 9.9041(6) Å, c = 8.1580(5) Å, β = 96.244(10)°, V = 1031.57(12) Å 3 , Z = 2, R gt ( F ) = 0.0216, wR ref ( F 2 ) = 0.0522, T = 200 K.

Open Access October 22, 2021

Crystal structure of diethyl 6,12-dimethyl-3,9-di-p-tolyl-3,9-diazapentacyclo[6.4.0.0^2,7.0^4,11.0^5,10]dodecane-1,5-dicarboxylate, C₃₂H₃₈N₂O₄

Shuai Yang, Jin-Ling Dong, Jin-Ming Chen

Page range: 1381-1382

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Abstract

C 15 H 14 N 2 O, triclinic, P 1 ‾ $P‾{1}$ (no. 2), a = 6.983(5) Å, b = 8.472(6) Å, c = 12.113(7) Å, β = 73.45°, V = 679.29(8) Å 3 , Z = 1, R gt ( F ) = 0.0566, wR ref ( F 2 ) = 0.1875, T = 296 K.

Open Access October 27, 2021

Crystal structure of (E)-N′-(1-(3-chloro-4-fluorophenyl)ethylidene)-4-hydroxy – tetrahydrofuran (2/1), C₁₇H₁₆ClFN₂O_2.5

Xiaobo Bao, Chongchong Tian

Page range: 1383-1384

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Abstract

C 17 H 16 ClFN 2 O 2.5 , monoclinic, P 2 1 / n (no. 14), a = 7.4495(6) Å, b = 16.5328(13) Å, c = 12.8519(10) Å, β = 91.329(1)°, V = 1582.4(2) Å 3 , Z = 4, R gt ( F ) = 0.0508, wR ref ( F 2 ) = 0.1461, T = 100(2) K.

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

Volume 236 Issue 6

Issue of Zeitschrift für Kristallographie - New Crystal Structures

Frontmatter

Redetermination of the crystal structure of 3-bromonitrobenzene at 200 K, C6H4BrNO2 – temperature effects on cell constants

Abstract

Crystal structure of (E)-ethyl 2-((4-oxo-4H-chromen-3-yl)methyleneaminooxy)acetate, C14H13NO5

Abstract

Crystal structure of (8R,10R,14R, Z)-2-((3–Fluoropyridin-4-yl) methylene)-12-hydroxy-4,4,8,10,14-pentamethyl-17-((R)-2,6, 6-trimethyltetrahydro-2H-pyran-2-yl) hexadecahydro-3H-cyclopenta[a] phenanthren-3-one, C36H52FNO3

Abstract

Crystal structure of [6,6′-((1E,1′E)-(propane-1,3- diylbis(azaneylylidene))bis(methaneylylidene)) bis(3-chlorophenol)-κ4N,N′,O,O′] copper(II), C17H14Cl2CuN2O2

Abstract

The crystal structure of 6-amino-2-carboxypyridin-1-ium bromide, C6H7BrN2O2

Abstract

Redetermination of the crystal structure of bis[N,N′-ethylenebis(acetylacetoniminato)nickel(II)] sodium perchlorate, C24H36ClN4NaNi2O8

Abstract

The crystal structure of 3-methyl-2,6-dinitrophenol, C7H6N2O5

Abstract

The crystal structure of 5-chloro-2-(quinolin-8-yl)isoindoline-1,3-dione, C17H9ClN2O2

Abstract

Crystal structure of trans-tetraaqua-bis{2-carboxy-4-((5-carboxypyridin-3-yl)oxy)benzoato-κ1 N}cobalt(II) dihydrate C28H28O20N2Co

Abstract

Crystal structure of 3-allyl-4-(2-bromoethyl)-5-(4-methoxyphenyl)-2-(p-tolyl)furan, C23H23BrO2

Abstract

The crystal structure of 6,6′-(((2-(dimethylamino)ethyl)azanediyl)bis(methylene))bis(benzo[d][1,3]dioxol-5-ol ato-κ4N,N′,O,O′)-(pyridine-2,6-dicarboxylato-N,O,O′)-titanium(IV)-dichloromethane(1/1), C27H25N3O10Ti

Abstract

Crystal structure of (((1E,1′E)-1,2-phenylenebis(methaneylylidene))bis(hydrazin-1-yl-2-ylidene))bis(aminomethaniminium) dinitrate C10H16N10O6

Abstract

Crystal structure of catena-poly[triaqua-(μ 2-1,3-di(1H-imidazol-1-yl)propane-κ 2 N:N′)-(4,4′-(1H-1,2,4-triazole-3,5-diyl)dibenzoato-κ 1 O)nickel(II)]N,N′-dimethylformamide (1/1), C28H35N8O8Ni

Abstract

The crystal structure of 3,3′-[1,4-phenylenebis(methylene)]bis(1-ethenyl-1H-imidazol-3-ium) dichloride – dichloromethane – water (1/1/1), C19H24Cl4N4O1

Abstract

Crystal structure of 1,1′-(methane-1,1-diyl)bis(3-propyl-1H-imidazol-3-ium) bis(hexafluoridophosphate), C13H22F12N4P2

Abstract

Crystal structure of dichlorido-bis(4-chlorophenyl-κC 1)tin(IV), C12H8Cl4Sn

Abstract

Synthesis and crystal structure of 4-acetylpyrene, C18H12O

Abstract

Crystal structure of 2,2′-(butane-1,4-diylbis(azanylylidene))bis(methanylylidene))bis(4-methoxyphenol), C20H24N2O4

Abstract

The crystal structure of (E)-2-(((5-((triphenylstannyl)thio)-1,3,4-thiadiazol-2-yl)imino)methyl)phenol, C27H21N3OS2Sn

Abstract

Crystal structure of diaqua-bis(μ2-6-phenylpyridine-2-carboxylate-κ3N,O:O)-bis(6-phenylpyridine-2-carboxylato-κ2N,O)lead(II) – N,N-dimethylformamide – water (1/2/4), C54H58N6O16Pb2

Abstract

Crystal structure of methyl 4-acetoxy-3-methoxybenzoate, C11H12O5

Abstract

Crystal structure of 2,2′-(propane-1,3-dilylbis(azaneylylidene))bis(methanylylidene)bis(4-methylphenol), C19H22N2O2

Abstract

Crystal structure of dichlorido-bis(4-methylphenyl-κC1)tin(IV), C14H14Cl2Sn

Abstract

Crystal structure of methyl (E)-3-(4-acetoxyphenyl)acrylate, C12H12O4

Abstract

The crystal structure of bis(benzoato-κ2 O,O′)-(2,9-dimethyl-1,10-phenanthroline-κ2 N,N′)-copper(II), C28H22CuN2O4

Abstract

Crystal structure of (8R,10R,14R,Z)-12-hydroxy-2-((6-methoxypyridin-2-yl)methylene)-4,4,8,10,14-pentamethyl-17-((R)-2,6,6-trimethyltetrahydro-2H-pyran-2-yl)hexadecahydro-3H-cyclopenta[a]phenanthren-3-one–water (2/1), C37H56NO4.5

Abstract

Crystal structure of dimethyl-bis(4-bromophenyl-κC1)tin(IV), C14H14Br2Sn

Abstract

The crystal structure of the cocrystal di-μ2-chlorido-octamethyl-di-μ3-oxido-bis(2,3,4,5-tetrafluorobenzoato-κ2 O,O′)tetratin(IV) ─ octamethyl-di-μ3-oxido-bis(μ2-2,3,4,5-tetrafluorobenzoato-κ2 O:O′)-bis(μ2-2,3,4,5-tetrafluorobenzoato-κ2 O:O;O′)tetratin(IV) C58H54Cl2F24O16Sn8

Abstract

Crystal structure of 3-iodo-N 2-(2-methyl-1-(methylsulfonyl)propan-2-yl)-N 1-(2-methyl-4-(perfluoropropan-2-yl)phenyl)phthalamide, C23H22F7I1N2O4S1

Abstract

Crystal structure of 1-(2-(4-bromophenyl)-2,3-dihydro-1H-benzo[e]indol-1-yl)-naphthalen-2-ol – dichloromethane – dimethyl sulfoxide (1/1/1), C28H18BrNO·CH2Cl2·C2H6SO

Abstract

Crystal structure of [meso-5,7,7,12,14,14,-hexamethyl-1,4,8,11-tetraazacyclotetradecane]nickel(II) diperchlorate – dimethylsulphoxide (1/2), C20H48Cl2N4NiO10S2

Abstract

Crystal structure of 1,1′-(1,3-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-κ2 S:S) palladium(II), C26H18N6PdS4

Abstract

The crystal structure of bis(6-phenylpyridine-2-carboxylato-κ2 N,O)copper(II), C24H16N2O4Cu

Abstract

Crystal structure of dichlorido-bis(4-chlorophenyl-κC)-bis(triphenylarsine oxide-κO)tin(IV), C48H38As2Cl4O2Sn

Abstract

Crystal structure of (4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane-κ 8 N 2, O 6) potassium cyclopentadienide, [K([2.2.2]crypt)]Cp, C23H41KN2O6

Abstract

The crystal structure of bis(2-oxidopyridin-1-ium-3-carboxylato-κ2O,O′)-(phenantroline-κ2N,N′)manganese(II) - methanol (1/3), C27H28N4O9Mn

Abstract

Crystal structure of 4-(dimethylamino)pyridinium dibromido-tris(4-chlorophenyl-κC)stannate(IV), C25H23Br2Cl3N2Sn

Abstract

Crystal structure of (3E,5E)-1-(4-cyanobenzenesulfonyl)-3,5-bis(3-fluorobenzylidene)piperidin-4-one-dichloromethane (1/1), C27H20Cl2F2N2O3S

Abstract

Crystal structure of (3E,5E)-3,5-bis(4-fluorobenzylidene)-1-((4-trifluoromethyl)benzenesulfonyl)piperidin-4-one, C26H18F5NO3S

Redetermination of the crystal structure of 3-bromonitrobenzene at 200 K, C₆H₄BrNO₂ – temperature effects on cell constants

Crystal structure of (E)-ethyl 2-((4-oxo-4H-chromen-3-yl)methyleneaminooxy)acetate, C₁₄H₁₃NO₅

Crystal structure of (8R,10R,14R, Z)-2-((3–Fluoropyridin-4-yl) methylene)-12-hydroxy-4,4,8,10,14-pentamethyl-17-((R)-2,6, 6-trimethyltetrahydro-2H-pyran-2-yl) hexadecahydro-3H-cyclopenta[a] phenanthren-3-one, C₃₆H₅₂FNO₃

Crystal structure of [6,6′-((1E,1′E)-(propane-1,3- diylbis(azaneylylidene))bis(methaneylylidene)) bis(3-chlorophenol)-κ⁴N,N′,O,O′] copper(II), C₁₇H₁₄Cl₂CuN₂O₂

The crystal structure of 6-amino-2-carboxypyridin-1-ium bromide, C₆H₇BrN₂O₂

Redetermination of the crystal structure of bis[N,N′-ethylenebis(acetylacetoniminato)nickel(II)] sodium perchlorate, C₂₄H₃₆ClN₄NaNi₂O₈

The crystal structure of 3-methyl-2,6-dinitrophenol, C₇H₆N₂O₅

The crystal structure of 5-chloro-2-(quinolin-8-yl)isoindoline-1,3-dione, C₁₇H₉ClN₂O₂

Crystal structure of trans-tetraaqua-bis{2-carboxy-4-((5-carboxypyridin-3-yl)oxy)benzoato-κ¹ N}cobalt(II) dihydrate C₂₈H₂₈O₂₀N₂Co

Crystal structure of 3-allyl-4-(2-bromoethyl)-5-(4-methoxyphenyl)-2-(p-tolyl)furan, C₂₃H₂₃BrO₂

The crystal structure of 6,6′-(((2-(dimethylamino)ethyl)azanediyl)bis(methylene))bis(benzo[d][1,3]dioxol-5-ol ato-κ⁴N,N′,O,O′)-(pyridine-2,6-dicarboxylato-N,O,O′)-titanium(IV)-dichloromethane(1/1), C₂₇H₂₅N₃O₁₀Ti

Crystal structure of (((1E,1′E)-1,2-phenylenebis(methaneylylidene))bis(hydrazin-1-yl-2-ylidene))bis(aminomethaniminium) dinitrate C₁₀H₁₆N₁₀O₆

Crystal structure of catena-poly[triaqua-(μ ₂-1,3-di(1H-imidazol-1-yl)propane-κ ² N:N′)-(4,4′-(1H-1,2,4-triazole-3,5-diyl)dibenzoato-κ ¹ O)nickel(II)]N,N′-dimethylformamide (1/1), C₂₈H₃₅N₈O₈Ni

The crystal structure of 3,3′-[1,4-phenylenebis(methylene)]bis(1-ethenyl-1H-imidazol-3-ium) dichloride – dichloromethane – water (1/1/1), C₁₉H₂₄Cl₄N₄O₁

Crystal structure of 1,1′-(methane-1,1-diyl)bis(3-propyl-1H-imidazol-3-ium) bis(hexafluoridophosphate), C₁₃H₂₂F₁₂N₄P₂

Crystal structure of dichlorido-bis(4-chlorophenyl-κC ¹)tin(IV), C₁₂H₈Cl₄Sn

Synthesis and crystal structure of 4-acetylpyrene, C₁₈H₁₂O

Crystal structure of 2,2′-(butane-1,4-diylbis(azanylylidene))bis(methanylylidene))bis(4-methoxyphenol), C₂₀H₂₄N₂O₄

The crystal structure of (E)-2-(((5-((triphenylstannyl)thio)-1,3,4-thiadiazol-2-yl)imino)methyl)phenol, C₂₇H₂₁N₃OS₂Sn

Crystal structure of diaqua-bis(μ₂-6-phenylpyridine-2-carboxylate-κ³N,O:O)-bis(6-phenylpyridine-2-carboxylato-κ²N,O)lead(II) – N,N-dimethylformamide – water (1/2/4), C₅₄H₅₈N₆O₁₆Pb₂

Crystal structure of methyl 4-acetoxy-3-methoxybenzoate, C₁₁H₁₂O₅

Crystal structure of 2,2′-(propane-1,3-dilylbis(azaneylylidene))bis(methanylylidene)bis(4-methylphenol), C₁₉H₂₂N₂O₂

Crystal structure of dichlorido-bis(4-methylphenyl-κC¹)tin(IV), C₁₄H₁₄Cl₂Sn

Crystal structure of methyl (E)-3-(4-acetoxyphenyl)acrylate, C₁₂H₁₂O₄

The crystal structure of bis(benzoato-κ² O,O′)-(2,9-dimethyl-1,10-phenanthroline-κ² N,N′)-copper(II), C₂₈H₂₂CuN₂O₄

Crystal structure of (8R,10R,14R,Z)-12-hydroxy-2-((6-methoxypyridin-2-yl)methylene)-4,4,8,10,14-pentamethyl-17-((R)-2,6,6-trimethyltetrahydro-2H-pyran-2-yl)hexadecahydro-3H-cyclopenta[a]phenanthren-3-one–water (2/1), C₃₇H₅₆NO_4.5

Crystal structure of dimethyl-bis(4-bromophenyl-κC¹)tin(IV), C₁₄H₁₄Br₂Sn

Crystal structure of 3-iodo-N ²-(2-methyl-1-(methylsulfonyl)propan-2-yl)-N ¹-(2-methyl-4-(perfluoropropan-2-yl)phenyl)phthalamide, C₂₃H₂₂F₇I₁N₂O₄S₁

Crystal structure of 1-(2-(4-bromophenyl)-2,3-dihydro-1H-benzo[e]indol-1-yl)-naphthalen-2-ol – dichloromethane – dimethyl sulfoxide (1/1/1), C₂₈H₁₈BrNO·CH₂Cl₂·C₂H₆SO

Crystal structure of [meso-5,7,7,12,14,14,-hexamethyl-1,4,8,11-tetraazacyclotetradecane]nickel(II) diperchlorate – dimethylsulphoxide (1/2), C₂₀H₄₈Cl₂N₄NiO₁₀S₂

Crystal structure of 1,1′-(1,3-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-κ² S:S) palladium(II), C₂₆H₁₈N₆PdS₄

The crystal structure of bis(6-phenylpyridine-2-carboxylato-κ² N,O)copper(II), C₂₄H₁₆N₂O₄Cu

Crystal structure of dichlorido-bis(4-chlorophenyl-κC)-bis(triphenylarsine oxide-κO)tin(IV), C₄₈H₃₈As₂Cl₄O₂Sn

Crystal structure of (4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane-κ ⁸ N ₂, O ₆) potassium cyclopentadienide, [K([2.2.2]crypt)]Cp, C₂₃H₄₁KN₂O₆

The crystal structure of bis(2-oxidopyridin-1-ium-3-carboxylato-κ²O,O′)-(phenantroline-κ²N,N′)manganese(II) - methanol (1/3), C₂₇H₂₈N₄O₉Mn

Crystal structure of 4-(dimethylamino)pyridinium dibromido-tris(4-chlorophenyl-κC)stannate(IV), C₂₅H₂₃Br₂Cl₃N₂Sn

Crystal structure of (3E,5E)-1-(4-cyanobenzenesulfonyl)-3,5-bis(3-fluorobenzylidene)piperidin-4-one-dichloromethane (1/1), C₂₇H₂₀Cl₂F₂N₂O₃S

Crystal structure of (3E,5E)-3,5-bis(4-fluorobenzylidene)-1-((4-trifluoromethyl)benzenesulfonyl)piperidin-4-one, C₂₆H₁₈F₅NO₃S

Crystal structure of chlorido-(4-methyl-2-((phenylimino)methyl)phenolato-κ² N,O)-(pyridine-κ¹ N)platinum(II), C₁₉H₁₇ClN₂OPt

Crystal structure of (4-methylbenzyl)(triphenyl)phosphonium chloride dihydrate, C₂₆H₂₈ClO₂P

The crystal structure of poly[μ₂-chlorido-(μ₂-1,2-bis(4-pyridyl)ethane-κ²N:N′silver(I)], C₁₂H₁₂AgClN₂

Crystal structure of poly[(μ₄-benzene-1,2,4,5-tetracarboxylato)-bis(μ₂-adipohydrazide)dicadmium], C₁₁H₁₅N₄O₆Cd

The crystal structure of (E)-N′-(butan-2-ylidene)isonicotinohydrazide 0.5 hydrate C₁₀H₁₃N₃O·0.5H₂O

The crystal structure of bis(6-phenylpyridine-2-carboxylate-κ² N,O)-(2,2′-bipyridine-κ² N,N′)zinc(II) monohydrate, C₃₄H₂₆N₄O₅Zn

The crystal structure of (1R ^,2S ^)-1,2-bis(2-fluorophenyl)-3,8-dimethoxyacenaphthene-1,2-diol, C₂₆H₂₀F₂O₄

Crystal structure of catena-poly[(μ₂-1-((2-ethyl-4-methyl-1H-imidazol-1-yl)methyl)-1H-benzotriazole-κ²N:N′)-(nitrato-κ²O,O′)silver (I)], C₁₃H₁₅Ag₁N₆O₃

The crystal structure of [(phenantroline-κ² N,N′)-bis(6-phenylpyridine-2-carboxylate-κ² N,O)cobalt(II)]monohydrate, C₃₆H₂₆N₄O₅Co

Crystal structure of (1E)-N′-[(1E)-1-(4-chlorophenyl)ethylidene]-2-[1-(4-chlorophenyl)ethylidene]hydrazine-1-carbohydrazonamide, C₁₇H₁₇Cl₂N₅

The crystal structure of (E)-2-((tert-butylimino)methyl)-4-chlorophenol, C₁₁H₁₄ClNO

Crystal structure of all-cis-2,4,6-trihydroxycyclohexane- 1,3,5-triaminium chloride sulfate, C₆H₁₈ClN₃O₇S

Crystal structure of dichlorido-bis(dimethyl sulfoxide-κO)bis(4-methylphenyl-κC ¹)tin(IV), C₁₈H₂₆Cl₂O₂S₂Sn

Crystal structure of dichlorido-bis(4-chlorophenyl-κC ¹)(2,2′-bipyridyl-κ ² N,N′)tin(IV), C₂₂H₁₆Cl₄N₂Sn

Redetermination of the crystal structure of (E)-5-bromo-2-hydroxybenzaldehyde oxime, C₇H₆BrNO₂

The crystal structure of (E)-amino(2-(4-methylbenzylidene)hydrazineyl)methaniminium 4-methylbenzoate, C₉H₁₃N₄ ⁺C₈H₇O₂ ⁻

Crystal structure of 2-chloro-3-(isopentylamino)naphthalene-1,4-dione, C₁₅H₁₆ClNO₂

The crystal structure of bis(2-acetyl-5-methoxyphenyl)carbonate 1.5 hydrate, C₁₉H₁₈O₇

The crystal structure of poly[(μ ₄-4,4′-(azanediylbis(methylene))dibenzoato-κ ⁴ O:N:O′:Oʺ)zinc(II)], C₁₆H₁₃NO₄Zn

The crystal structure of catena-poly[(1,10-phenanthroline-k²N,N′)-(μ₃-tetraoxidomoybdato(VI)-k³O:O′:O″)manganese(II)] C₁₂H₈N₂O₄MoMn

Crystal structure of catena-poly[(4-hydroxyl-5-(methoylcarbonyl)thiophene-2-carboxylato-κ¹ O)-(μ₂-piperazine-1,4-diylbis(pyridin-4-ylmethanone)-κ² N:N′)silver(I)] monohydrate, C₂₃H₂₃AgN₄O₈S

Crystal structure of bis(4-bromo-2-(((3-bromopropyl)imino)methyl)phenolato-κ²N,O)-oxido-vanadium(IV), C₂₀H₂₀Br₄N₂O₃V

The crystal structure of (2a′S,2a1′S,3R,5a′S,7′R)-5-(furan-3-yl)-2a′,2a1′-dihydroxy-7′-methyldecahydro-2H-spiro[furan-3,6′-naphtho[1,8-bc]furan]-2,2′(2a′H)-dione, C₁₉H₂₂O₇

The crystal structure of 3-bromopicolinic acid, C₆H₄BrNO₂

Crystal structure of 1,1′-(1,4-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-κ² S,S) platinum(II), C₂₆H₁₈N₆PtS₄

Synthesis and crystal structure of 5-(8-((3-carboxyazetidin-1-ium-1-yl)methyl)-7-hydroxy-4-oxo-4H-chromen-3-yl)-2-hydroxybenzenesulfonate monohydrate, C₂₀H₁₉NO₁₀S

The crystal structure of 3-amino-5-carboxypyridin-1-ium bromide, C₆H₇BrN₂O₂

The crystal structure of (2-hydroxy-5-methyl-phenyl)-(1H-pyrazol-4-yl)-methanone hemihydrate, C₁₁H_10.5N₂O_2.5

Crystal structure of tetraaqua-(2-(4-formylphenoxy)acetato-k¹O)cadmium(II), C₁₈H₂₂O₁₂Cd

Crystal structure of diethyl 6,12-dimethyl-3,9-di-p-tolyl-3,9-diazapentacyclo[6.4.0.0^2,7.0^4,11.0^5,10]dodecane-1,5-dicarboxylate, C₃₂H₃₈N₂O₄

Crystal structure of (E)-N′-(1-(3-chloro-4-fluorophenyl)ethylidene)-4-hydroxy – tetrahydrofuran (2/1), C₁₇H₁₆ClFN₂O_2.5