𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Bis­[4-amino-3-methyl-1H-1,2,4-triazole-5(4H)-thione]dichlorocopper(II) dihydrate

✍ Scribed by Cai, Xiao-Qing ;Zhang, Li-Xue ;Xiang, Guang-qi ;Zhang, An-Jiang ;Hu, Mao-Lin


Publisher
International Union of Crystallography
Year
2004
Tongue
English
Weight
588 KB
Volume
60
Category
Article
ISSN
1600-5368

No coin nor oath required. For personal study only.

✦ Synopsis


Single-crystal X-ray study T = 298 K Mean '(C±C) = 0.002 A Ê R factor = 0.025 wR factor = 0.067 Data-to-parameter ratio = 13.7

For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.


📜 SIMILAR VOLUMES


4-Amino-3-(phenoxy­methyl)-1H-1,2,4-tria
✍ Zhang, Shu-Sheng ;Meng, Xiang-Tao ;Li, Xue-Mei ;Wang, Wei 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 291 KB

View of (I) showing 50% probability displacement ellipsoids and the atom-numbering scheme.

4-Amino-3-(1,2,4-triazol-1-yl)-1H-1,2,4-
✍ Xu, Liang-Zhong ;Yu, Guan-Ping ;Xu, Feng-Ling ;Li, Wei-Hua 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 230 KB

In the molecule of the title compound, C 5 H 7 N 7 S, the essentially planar triazole ring and the 4-amino-5-mercapto-1,2,4-triazole moiety make a dihedral angle of 70.97 (5) . In the crystal structure, weak intermolecular N-HÁ Á ÁN and N-HÁ Á ÁS hydrogen bonds stabilize the packing.

4-Phenyl-3-[(1H-1,2,4-triazol-1-yl)­meth
✍ Jian, Fang-Fang ;Bai, Zheng-Shuai ;Li, Kai ;Xiao, Hai-Lian 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 359 KB

Single-crystal X-ray study T = 295 K Mean '(C±C) = 0.003 A Ê R factor = 0.034 wR factor = 0.084 Data-to-parameter ratio = 12.8 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

3-(4-Methyl­phenoxy­meth­yl)-4-phenyl-1H
✍ Liu, Hong ;Zhang, You-Ming ;Lin, Qi ;Wei, Tai-Bao ;Lu, Tong-Bu 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 340 KB

In the crystal structure of the title compound, C~16~H~15~N~3~OS, intermolecular N—H...S hydrogen bonds link the molecules together as characteristic dimers, which are further stabilized by weak intermolecular benzene-ring π–π interactions along the __a__-axis direction.