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Zeitschrift für Kristallographie - New Crystal Structures

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Volume 240, Issue 5

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Zeitschrift für Kristallographie - New Crystal Structures

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Zeitschrift für Kristallographie - New Crystal Structures

Contents

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Frontmatter

September 19, 2025

Page range: i-vi

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New Crystal Structures
Open Access
Crystal structure of (S)-N-(10-((2,2-dimethoxyethyl)amino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide, C₂₅H₃₂N₂O₇

July 30, 2025

Yuxin Yang, Xinhe Zhou, Yuan Gao, Zhengbin Tang, Muxin Zhang, Yantong Sun, Xiaoping Zhou

Page range: 703-705

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C 25 H 32 N 2 O 7 , Tetragonal, P 4 3 2 1 2, a = 9.0226 (8) Å, c = 59.048 (6) Å, V = 4806.9(10) Å 3 , Z = 8, R gt ( F ) = 0.043, wR ref ( F 2 ) = 0.112, T = 100 K.
Open Access
The crystal structure of 6,6′-difluoro-3,3′-dimethyl-5,5′-di(10H-phenoxazin-10-yl)- [1,1′-biphenyl]-2,2′-dicarbonitrile, C₄₀H₂₄F₂N₄O₂

July 8, 2025

Zhenlong Tu, Bangjin Sun

Page range: 707-708

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C 40 H 24 F 2 N 4 O 2 , monoclinic, P 2 1 /c (no. 14), a = 11.6521(4) Å, b = 11.6491(4) Å, c = 23.0401(7) Å, β = 102.824(1)°, V = 3,049.37 (18) Å 3 , Z = 4, R gt (F) = 0.0431, wR ref (F 2 ) = 0.1122, T = 190 K.
Open Access
Crystal structure of poly[(di-ethylenediamine-κ²N,N′)cadmium(II) tetradedocyloxidohexavanadate] (V⁴⁺/V⁵⁺ = 2/1), C₄H₁₆CdN₄O₁₄V₆

June 19, 2025

Zi-Long Yue, Yu-Quan Feng

Page range: 709-711

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C 4 H 16 CdN 4 O 14 V 6 , orthorhombic, Pca 2 1 , a = 16.545(6) Å, b = 6.515(3) Å, c = 17.096(7) Å, V = 1842.9(13) Å 3 , Z = 4, R gt ( F ) = 0.0306, w R ref ( F 2 ) = 0.0796, T = 296 (2) K.
Open Access
The crystal structure of poly[bis(dimethylformamide-κ¹N)-(μ₄-2′,3,3″,5′-tetrakis(trifluoromethyl)-[1,1′:4′,1″-terphenyl]-4,4″-dicarboxylato-κ⁴ O,O′: O″,O‴)dicadmium(II)], C₂₇H₁₅CdF₁₂NO₅

June 27, 2025

Yao-Hua Sun, Zhi-Jian Li, Ping Hao, Liang-Liang Zhang, Jing Hao

Page range: 713-715

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C 27 H 15 CdF 12 NO 5 , orthorhombic, Pnma (no. 62), a = 7.6643(3) Å, b = 31.5516(10) Å, c = 11.1830(4) Å, V = 2704.28(17) Å 3 , Z = 4, R gt ( F ) = 0.0359, w R ref ( F 2 ) = 0.0906, T = 100 K.
Open Access
Crystal structure of bis(μ₂-ferrocenylcarboxylato-O,O′)-(μ₃-oxido-κ³O:O:O)-bis(μ₂-salicyladoximato-κ²N,O,O′)-(μ₂-isopropoxo)-tris(isopropoxy-κ¹O trititanium(IV)), C₄₈H₅₅N₂O₁₃Fe₂Ti₃

September 3, 2025

Li-Fang Wang, You-Zhu Yu

Page range: 717-719

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C 48 H 55 N 2 O 13 Fe 2 Ti 3 , monoclinic, P 2 1 / n , a = 19.1705(9) Å, b = 13.8600(4) Å, c = 20.7161(8) Å, β = 112.445(5)°, V = 5087.4(4) Å 3 , Z = 4, R gt ( F ) = 0.0751, w R ref ( F 2 ) = 0.1798, T = 293(2) K.
Open Access
Crystal structure of 3-(diethylamino)-7,9,11-trimethyl-8-phenyl-6H,13H-12λ⁴,13λ⁴-chromeno[3′,4′:4,5]pyrrolo[1,2-c]pyrrolo[2,1-f][1,3,2]diazaborinin-6-one, C₂₈H₂₆BF₂N₃O₂

July 23, 2025

Jingjing Bi, Wei Chen, Yuwei Hao

Page range: 721-724

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C 28 H 26 BF 2 N 3 O 2 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 9.134(4) Å, b = 9.932(2) Å, c = 15.420(4) Å, α = 73.607(13)°, β = 75.010(14)°, γ = 63.294(14)°, V = 1184.6 Å 3 , Z = 2, R gt ( F ) = 0.0423, wR ref ( F 2 ) = 0.1292, T = 303 K.
Open Access
The crystal structure of catena-poly[aqua-μ₂-2-nitro-benzene-1,3-dicarboxylato-κ²O,O′)-(1,10-phenanthroline-κ²N,N′)-zinc(II)], C₂₀H₁₃N₃O₇Zn

June 25, 2025

Weizheng Kong, Youming Zhang, Ying Zhang

Page range: 725-727

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C 20 H 13 N 3 O 7 Zn, orthorhombic, Pbca (no. 61), a = 7.28990(10) Å, b = 19.6852(2) Å, c = 25.3532(3) Å, V = 3638.26(8) Å 3 , Z = 8, R gt ( F ) = 0.0328, wR ref ( F 2 ) = 0.0924, T = 297(2) K.
Open Access
Crystal structure of poly[diaqua-{μ₃-1-(3-carboxylatophenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylato-κ⁴O,O′:O′′:O′′′′}manganese(II)] hydrate

June 19, 2025

Dong Wang, Bo-Bo Han, Ye-Meng Sheng, Yu-Jie Xie, Wen-Duo Zhu, Jiu-Fu Lu

Page range: 729-731

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C 13 H 14 MnN 2 O 8 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 6.901(4) Å, b = 8.854(6) Å, c = 12.400(8) Å, α = 72.955(12)°, β = 75.712(11)°, γ = 80.782(11)°, V = 698.7(8) Å 3 , Z = 2, R gt ( F ) = 0.0377, w R ref ( F 2 ) = 0.0763, T = 296 K.
Open Access
Crystal structure of N′-((1-hydroxycyclohexyl)(phenyl)methyl)-2-methoxybenzohydrazide methanol solvate, C₂₂H₂₈N₂O₄

June 30, 2025

Feijuan Wang, Yanjiao Wang, Xiaojuan Han, Bin Liu, Wenqiang Tang

Page range: 733-735

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C 22 H 28 N 2 O 4 , monoclinic, P 2 1 / n (no. 14), a = 10.0094(5) Å, b = 17.4999(8) Å, c = 11.9872(6) Å, β = 96.926(2)°, V = 2084.40(18) Å 3 , Z = 4, R gt ( F ) = 0.0542 wR ref ( F 2 ) = 0.1607, T = 296 K.
Open Access
The cocrystal of caffeic acid — progesterone — water (1/2/1), C₅₁H₇₀O₉

July 18, 2025

Jiaxing Wang, Yong Yuan, Xin Zhu

Page range: 737-738

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C 51 H 70 O 9 , triclinic, space group P 1 (no. 1), a = 7.67650(10) Å, b = 11.9494(2) Å, c = 13.8656(2) Å, α = 114.055(1) ∘ , β = 103.568(1) ∘ , γ = 93.456(1) ∘ , V = 1111.46(3) Å 3 , Z = 1, T = 100(11) K.
Open Access
Crystal structure of (((oxido(quinolin-6-yl)methoxy)triphenyl-λ⁵-stibanyl)oxy)(quinolin-7-yl)methanolate

June 25, 2025

Cong Guo, Yi-Zheng Cheng, Qiang Li

Page range: 739-740

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C 38 H 27 N 2 O 4 Sb, orthorhombic, Fdd 2 (no. 43), a = 15.5651(14) Å, b = 20.0031(18) Å, c = 20.0035(18) Å, V = 6,228.1(10) Å 3 , Z = 8, R gt ( F ) = 0.0356, wR ref ( F 2 ) = 0.0881, T = 298(2) K.
Open Access
Crystal structure of [(E)-6′-(diethylamino)-2-(2-(((E)-pyren-1-ylmethylene)amino)ethyl)-4′-(2-((E)-1,3,3-trimethylindolin-2-ylidene)ethylidene)-1′,2′,3′,4′-tetrahydrospiro[isoindoline-1,9′-xanthen]-3-one]-methanol, solvate C₅₇H₅₆N₄O₃

August 19, 2025

Bin Zhang, Jing Wang, Jinping Wu, Yixin Chu, Yan Wan

Page range: 741-743

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C 57 H 56 N 4 O 3 , monoclinic, P 2 1 / c (no. 14), a = 10.1943(2) Å, b = 25.1257(4) Å, c = 18.6057(3) Å, β = 105.462(2)°, Z = 4, V = 4593.16(14) Å 3 R gt (F) = 0.0603, wR ref ( F 2 ) = 0.1869, T = 173(10) K.
Open Access
The crystal structure of 1-(acridin-9-yl)pyrrolidine-2,5-dione, C₁₇H₂₂N₂O₂

July 18, 2025

Dan Zhou, Hong Ji Li, Yu Qian Kan, Wen Li

Page range: 745-746

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C 17 H 22 N 2 O 2 , orthorhombic, Pbcn , a = 15.4770(15) Å, b = 9.7581(9) Å, c = 8.8722(10) Å, V = 1339.9(2) Å 3 , Z = 4, R gt ( F ) = 0.0477, wR ref ( F 2 ) = 0.1057, T = 296(2) K. CCDC no.: 2442467.
Open Access
Crystal structure of N-(4-acetylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide, C₂₂H₂₁NO₃

August 21, 2025

Li-wei Han, Qing Zhang

Page range: 747-748

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C 22 H 21 NO 3 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 5.1909(2) Å, b = 15.8945(8) Å, c = 20.9637(11) Å, V = 1729.65(14) Å 3 , Z = 4, R gt ( F ) = 0.0266, wR ref ( F 2 ) = 0.0683, T = 100(2) K.
Open Access
The crystal structure of 5,10,15,20-tetrakis(4-(1H-1,2,4-triazol-1-yl)phenyl)porphyrin, C₅₂H₃₄N₁₆

June 24, 2025

Ren-Yun Kuang, Da-Wei Wang, Yi-Dong Wang, Qiu-Yan Luo, Jin-Hua Cai

Page range: 749-751

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C 52 H 34 N 16 , monoclinic, P 2 1 / n , a = 9.3698(9) Å, b = 10.4687(9) Å, c = 22.1994(16) Å, β = 99.317(9)°, V = 2148.8(3) Å 3 , Z = 2, R gt ( F ) = 0.0851, wR ref ( F 2 ) = 0.1540, T = 293(2) K.
Open Access
Crystal structure of hexacarbonyl-μ₂-[phenylmethanedithiolato-κ⁴S:S,S′:S′]diiron (Fe–Fe) C₁₃H₆Fe₂O₆S₂

July 8, 2025

Qing Lu, Yanan Liu, Guifang Chen, Kai Liu

Page range: 753-754

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C 13 H 6 Fe 2 O 6 S 2 , monoclinic, P 2 1 / c (no. 14), a = 10.0181(3) Å, b = 6.4719(2) Å, c = 24.3922(6) Å, β = 94.630(1)°, V = 1576.34(8) Å 3 , Z = 4, R gt ( F ) = 0.0245, w R ref ( F 2 ) = 0.0566, T = 150(2) K.
Open Access
Crystal structure of diiodo-bis(1-((2-propyl-1H-benzo[d]imidazol-1-yl)methyl)-1H-benzo[d][1,2,3]triazole-κ¹N)cadmium(II), C₃₄H₃₄CdI₂N₁₀

July 15, 2025

Meng-meng Cao, Xin-ling Wang, Wen-ke Yang, Jing Yang, Xia Wang

Page range: 755-756

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C 34 H 34 CdI 2 N 10 , monoclinic, C 2/ c (no. 15), a = 17.1805(4) Å, b = 12.8107(2) Å, c = 17.6543(4) Å, β = 113.821(3)°, Z = 4, V = 3554.59(15) Å 3 , R gt ( F ) = 0.0447, w R ref ( F 2 ) = 0.1192, T = 293(2)K.
Open Access
Crystal structure of (E)-(3-(3-bromophenyl)acryloyl)ferrocene, C₁₉H₁₅BrFeO

June 27, 2025

Jingyin Yu, Xiaohua Li, Chanchan Liu, Dandan Cui, Hongjuan Tong

Page range: 757-758

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C 19 H 15 BrFeO, orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 5.7615(2) Å, b = 10.5534(4) Å, c = 25.7793(10) Å, V = 1567.47(10) Å 3 , Z = 4, R gt ( F ) = 0.0399 w R ref ( F 2 ) = 0.0861, T = 170 K.
Open Access
Crystal structure of catena-poly(μ2-6-chloropyridine-2-carboxylato-κ³N,O:O′)(6-chloropyridine-2-carboxylato-κ²O,N)copper(II), C₁₂H₆Cl₂N₂O₄Cu

July 8, 2025

Huichao Shao, Zhongyu Zhang, Rui Xue, Meiyan Gong

Page range: 759-760

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C 12 H 6 Cl 2 N 2 O 4 Cu, monoclinic, P 2 1 / c (no. 14), a = 8.3439(5) Å, b = 8.0718(5) Å, c = 20.2384(13) Å, β = 99.650(1)°, V = 1343.78(14) Å 3 , Z = 4, R gt ( F ) = 0.0236, wR ref ( F 2 ) = 0.0633, T = 296 K.
Open Access
Crystal structure of poly[diaqua-μ₃-(5-(3,5-dicarboxy-2,4,6-trimethylbenzyl)-2,4,6-trimethylisophthalato)-κ⁶O,O′:O″,O‴:O‴′,O‴″) terbium(III)-monohydrate], C₂₃H₂₈TbO₁₂

August 1, 2025

Yanwen Sun, Yanzi Li, Xinyu Zhang, Jiayi Wu, Yongzhen Zhang, Zhen Chen

Page range: 761-762

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C 23 H 28 TbO 12 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 8.5571(5) Å, b = 11.4427(7) Å, c = 24.8022(15) Å, V = 2428.5(3) Å 3 , Z = 4, R gt ( F ) = 0.0254, wR ref ( F 2 ) = 0.0466, T = 293(2) K.
Open Access
Crystal structure of (E)-2-(((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)amino)-3′,6′-dihydroxyspiro[isoindoline-1,9′-xanthen]-3-one – ethanol (1/2), C₃₅H₃₃ClN₄O₆

July 31, 2025

Qi Wu, Sai Chen, Jia-yi Zhu, Yin-zhi Jia, Jia-ni Dong, Fei-fei Li, Hong-lei Li

Page range: 763-764

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C 35 H 33 ClN 4 O 6 , monoclinic, P 2 $P2$ 1 / c (no. 14), a = 18.2808(8) Å, b = 9.0510(4) Å, c = 19.4323(7) Å, β = 93.406(10)°, V = 3209.6(2) Å 3 , Z = 4, R gt ( F ) = 0.046, wR ref ( F 2 ) = 0.129, T = 120.0 K.
Open Access
The crystal structure of 3-(5-amino-3-phenylisoxazol-4-yl)-4-chloro-3-hydroxyindolin-2-one, C₁₇H₁₂ClN₃O₃

June 27, 2025

Yue Gao, Song Ang, Ming Lang, Min Chen

Page range: 765-766

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C 17 H 12 ClN 3 O 3 , monoclinic, P 2 1 / c (no. 14), a = 13.8689(2) Å, b = 7.19130(10) Å, c = 15.9230(2) Å, β = 107.584(1)°, V = 1513.88 Å 3 , Z = 4, R gt ( F ) = 0.0338, w R ref ( F 2 ) = 0.0937, T = 200(10) K.
Open Access
The crystal structure of dimethylammonium 4-[2-(4-fluorophenyl)-4, 5-diphenyl-1H-imidazol-1-yl]benzenesulfonate, C₂₉H₂₆FN₃O₃S

July 23, 2025

Qian Li, Chen Li

Page range: 767-768

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C 29 H 26 FN 3 O 3 S, monoclinic, P 2 1 /c (no. 14), a = 15.6550(2) Å, b = 7.9540(1) Å, c = 21.5331(3) Å, β = 108.033(2)°, V = 2549.59(6) Å 3 , Z = 4, R gt ( F ) = 0.0334, wR ref ( F 2 ) = 0.0875, T = 150 K.
Open Access
Crystal structure of (R)-2-ammonio-3-((5-carboxypentyl)thio)propanoate

June 30, 2025

James K. Waters, Valeri V. Mossine, Steven P. Kelley, Thomas P. Mawhinney

Page range: 769-771

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C 9 H 17 NO 4 S, triclinic, P 1 (no. 1), a = 5.0048(2) Å, b = 5.1695(2) Å, c = 11.2674(6) Å, α = 77.311(2)°, β = 87.484(2)°, γ = 68.867(2)°, V = 265.07(2) Å 3 , Z = 1, R gt ( F ) = 0.0259, w R ref ( F 2 ) = 0.0663, T = 100 K.
Open Access
Crystal structure of 4-cyclohexyl-5-(thiophen-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, C₁₂H₁₅N₃S₂

June 27, 2025

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

Page range: 773-774

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C 12 H 15 N 3 S 2 , monoclinic, P 2 1 / n (no. 14), a = 5.51310(10) Å, b = 15.4525(4) Å, c = 15.9261(4) Å, β = 99.844(2)°, V = 1336.79(5) Å 3 , Z = 4, R gt ( F ) = 0.0359, wR ref ( F 2 ) = 0.1009, T = 160 K.
Open Access
The crystal structure of 4,6-bis(dimethylamino)-2-fluoroisophthalonitrile, C₁₂H₁₃FN₄

July 8, 2025

Shanlin Xu, Tianyuan Zhang, Gang Xiong

Page range: 775-776

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C 12 H 13 FN 4 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 7.5580(3) Å, b = 8.4834(8) Å, c = 10.4451(7) Å, α = 71.478(7)°, β = 69.583(6)°, γ = 68.641(7)°, V = 570.42(8) Å 3 , Z = 2, R gt ( F ) = 0.0565, wR ref ( F 2 ) = 0.1668, T = 296 K.
Open Access
Hydrogen bonding in the crystal structure of nicotin-1,1′-dium tetrabromidomanganate(II)

July 25, 2025

Guido J. Reiss, Marie Barbara Wolke

Page range: 777-779

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C 10 H 16 Br 4 MnN 2 monoclinic, P 2 1 (no. 4), a = 7.4144(4) Å, b = 13.7490(8) Å, c = 8.3011(5) Å, β = 96.209(4)°, Z = 2, V = 841.26(8) Å 3 , R gt ( F ) = 0.0458, wR ref = 0.1245, Flack–Parsons-parameter: −0.02(2) [6], T = 293(2) K.
Open Access
The crystal structure of bis(2-bromobenzyl)(2-((2-oxybenzylidene)amino)-4-methylpentanoato-κ³N, O,O′)tin(IV), C₂₇H₂₇Br₂NO₃Sn

July 29, 2025

Luo Na, Jiaqi Ou, Xiaoming Zhu, Fuxing Zhang

Page range: 781-782

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C 27 H 27 Br 2 NO 3 Sn, triclinic, P 1 ‾ $\overline{\mathrm{1}}$ (no. 2), a = 11.0315(6) Å, b = 11.5723(7) Å, c = 12.3041(7) Å, α = 92.1160(10)°, β = 114.2200(10)°, γ = 108.7940(10)°, V = 1329.84(13) Å 3 , Z = 2, R gt ( F ) = 0.0551, wR ref ( F 2 ) = 0.1538, T = 296 (2) K.
Open Access
Crystal structure of (E)-(3-(p-tolyl)acryloyl)ferrocene, C₂₀H₁₈FeO

July 10, 2025

Dandan Cui, Chanchan Liu, Mengjia Yang, Jingyin Yu, Bin Liu

Page range: 783-784

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C 20 H 18 FeO, monoclinic, Cc (no. 9), a = 25.941(4) Å, b = 5.8017(7) Å, c = 20.350(3) Å, β = 90.188(4) ° ${}^{\circ}$ , V = 3062.7(7) Å 3 , Z = 8, R gt ( F ) = 0.0621, wR ref ( F 2 ) = 0.1446, T = 170 K.
Open Access
Crystal structure of (E)-7-fluoro-2-((5-(4-methylpiperazin-1-yl)pyridin-2-yl)methylene)-3,4-dihydronaphthalen-1(2H)-one, C₂₁H₂₂FN₃O

July 28, 2025

Yu Chen, Wen-Xin Zhu, Wen-Xuan Li, Yan Ren, Gui-Ge Hou

Page range: 785-787

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C 21 H 22 FN 3 O, monoclinic, P 2 1 / c (no. 14), a = 17.2795(3) Å, b = 6.1659(1) Å, c = 16.7198(3) Å, β = 90.596(1)°, V = 1781.29(5) Å 3 , Z = 4, R gt ( F ) = 0.0408, wR ref ( F 2 ) = 0.1122, T = 293 K.
Open Access
Crystal structure of (E)-7-methoxy-2-((5-(4-methylpiperazin-1-yl)pyridin-2-yl)methylene)-3,4-dihydronaphthalen-1(2H)-one, C₂₂H₂₅N₃O₂

July 31, 2025

Wen-Wen Li, Yu Chen, Gui-Ge Hou, Feng Zhao

Page range: 789-790

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C 22 H 25 N 3 O 2 , triclinic, P 2 1 (no. 4), a = 11.0885(2) Å, b = 5.9571(1) Å, c = 14.7361(3) Å, β = 99.633(2)°, V = 959.67(3) Å 3 , Z = 2, R gt ( F ) = 0.0506, wR ref ( F 2 ) = 0.1503, T = 293 K.
Open Access
The crystal structure of poly(bis(μ₂-1,3,5-tri(1H-imidazol-1-yl)benzene-κ²N:N′)-(μ₂-2,3,5,6-tetrafluoroterephthalato-κ²O:O′)-manganese(II), C₃₈H₂₄F₄N₁₂O₄Mn

July 31, 2025

Zhongde Wei, Chaosheng Li, Wentao Chen, Hangyi An, Yani Luo, Xiaoli Wang, Airong Wang, Jiaming Li

Page range: 791-794

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C 38 H 24 F 4 N 12 O 4 Mn, triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 7.5571(5) Å, b = 9.9288(5) Å, c = 11.5708(8) Å, α = 79.816(5)°, β = 78.050(5)°, γ = 86.866(4)°, V = 835.85(9) Å 3 , Z = 1, R gt ( F ) = 0.0312, wR ref ( F 2 ) = 0.0833, T = 298 K.
Open Access
Crystal structure of (3,4-dimethoxybenzyl)triphenylphosphonium bromide ethanol solvate, C₂₉H₃₂BrO₃P

July 22, 2025

Xinyao Tian, Shuxin Liu, Zilong Qiu, Liguo Li, Xiuhua Li

Page range: 795-796

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C 29 H 32 BrO 3 P, triclinic, P 1 ‾ $P\bar{1}$ (no. 2), a = 9.9536(3) Å, b = 12.6359(6) Å, c = 12.8846(6) Å, α = 62.338(5)°, β = 75.402(3)°, γ = 69.765(4)°, V = 1338.54(12) Å 3 , Z = 2, R gt ( F ) = 0.0459, wR ref ( F 2 ) = 0.1274, T = 293(2) K.
Open Access
Crystal structure of tetraethylammonium hydrogencarbonate – (diaminomethylene)thiourea – water (2/1/3)

August 6, 2025

Yuan Yang

Page range: 797-798

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C 20 H 54 N 6 O 9 S, monoclinic, P 2 1 / c (no. 14), a = 14.8013(3) Å, b = 14.7987(3) Å, c = 15.3496(2) Å, β = 111.3720(10)°, V = 3130.97(10) Å 3 , Z = 4, R gt ( F ) = 0.0488, w R ref ( F 2 ) = 0.0744, T = 296(2) K.
Open Access
Crystal structure of N, N-Dimethyl-N′-tosylformimidamide, C₁₀H₁₄N₂O₂S

July 29, 2025

Xue Lei

Page range: 799-800

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C 10 H 14 N 2 O 2 S, Triclinic, P 1̄ (no. 2), a = 7.622(3) Å, b = 7.949(2) Å, c = 10.868(3) Å, α = 74.179(4)°, β = 78.292(4)°, γ = 62.651(4)°, V = 560.4(3) Å 3 , Z = 2, R gt ( F ) = 0.0498, w R ref ( F 2 ) = 0.1424, T = 293(2) K.
Open Access
The crystal structure of ethyl 2-methyl-5-oxo-4-(2-methoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C₂₀H₂₃N₂O₄

July 31, 2025

Di Fan, Zhiheng Li, Na Xu, Shoude Jin

Page range: 801-802

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C 20 H 23 N 2 O 4 , triclinic, P 1 ‾ $\overline{1}$ (no. 2), a = 7.519(5) Å, b = 9.445(7) Å, c = 13.385(10) Å, α = 80.837(11)°, β = 82.430(12)°, γ = 69.438(11)°, V = 875.8(11) Å 3 , Z = 2, R gt ( F ) = 0.0445, w R ref ( F 2 ) = 0.1382, T = 296(1) K.
Open Access
Crystal structure of bis(μ₂-1,5-bis[(E)-1-(2-hydroxyphenyl)ethylidene] thiocarbonohydrazide)-bis(dimethylformamide)-dizinc(II) dimethylformamide solvate, C₄₀H₄₆N₁₀O₆S₂Zn₂⋅C₃H₇NO

September 3, 2025

Miljan Bigović, Marija Kaludjerović, Sergiu Shova, Zoran D. Tomić, Željko K. Jaćimović

Page range: 803-805

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C 40 H 46 N 10 O 6 S 2 Zn 2 ⋅C 3 H 7 NO, orthorhombic, Pbca (no. 61), a = 15.2562(4) Å, b = 20.5310(6) Å, c = 29.7848(6) Å, V = 9329.3(4) Å 3 , Z = 8, R gt ( F ) = 0.0576, w R ref ( F 2 ) = 0.0870, T = 180 K.
Open Access
Crystal structure of azido-κ¹N{hydridotris(3-tert-butyl-5-methylpyrazol-1-yl)borato-κ³N,N′,N″}copper(II), C₂₄H₄₀BCuN₉

August 22, 2025

Kiyoshi Fujisawa, Edward R.T. Tiekink

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C 24 H 40 BCuN 9 , monoclinic, P 2 1 / c (no. 14), a = 15.3310(6) Å, b = 9.8056(3) Å, c = 19.1252(6) Å, β = 107.751(4)°, V = 2738.20(17) Å 3 , Z = 4, R gt ( F ) = 0.0332, wR ref ( F 2 ) = 0.0857, T = 178 K.
Open Access
The crystal structure of fac-tricarbonyl(1,10-phenanthroline-κ²N,N′)-(azido-κ¹N)rhenium(I), C₁₅H₈N₅O₃Re

August 19, 2025

Mmabatho L. Ledibane, Orbett T. Alexander

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C 15 H 8 N 5 O 3 Re, monoclinic, C 2/ c (no. 15), a = 18.7508(8) Å, b = 12.2267(6) Å, c = 15.8442(11) Å, β = 123.6160(10)°, V = 3025.0(3) Å 3 , Z = 8, R gt ( F ) = 0.0377, wR ref ( F 2 ) = 0.0902, T = 292 K.
Open Access
Crystal structure of 4-((triphenylphosphonio)methyl)pyridin-1-ium tetrachloridozincate(II), C₂₄H₂₂Cl₄NPZn

August 19, 2025

Mengjia Yang, Dandan Cui, Chanchan Liu, Min Jiang, Bin Liu

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C 24 H 22 Cl 4 NPZn, triclinic, P 1 ‾ $\overline{1}$ (no. 2), a = 10.3047(9) Å, b = 10.7962(8) Å, c = 12.8277(11) Å, α = 71.763(3)°, β = 76.660(3)°, γ = 76.793(3)°, V = 1299.86(19) Å 3 , Z = 2, R gt ( F ) = 0.0275, wR ref ( F 2 ) = 0.0749, T = 293(2) K.

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