𝔖 Bobbio Scriptorium
✦   LIBER   ✦

3-Anilino-1-(2-fluoro-5-methyl­phenyl)-3-(methyl­sulfanyl)-2-(1H-1,2,4-triazol-1-yl)­prop-2-en-1-one

✍ Scribed by Xu, Liangzhong ;Zhu, Chongyi ;Si, Guodong ;Qin, Yongqi ;Li, Kai

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

No coin nor oath required. For personal study only.

✦ Synopsis

Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.003 A Ê R factor = 0.042 wR factor = 0.125 Data-to-parameter ratio = 15.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

📜 SIMILAR VOLUMES

4-Phenyl-3-[(1H-1,2,4-triazol-1-yl)­meth
4-Phenyl-3-[(1H-1,2,4-triazol-1-yl)­methyl]-1H-1,2,4-triazole-5-thione
✍ 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.

5-[(4-Phenyl-1H-1,2,3-triazol-1-yl)methy
5-[(4-Phenyl-1H-1,2,3-triazol-1-yl)methyl]-1,3,4-oxadiazole-2-thione
✍ Zhang, Xiao-Ru ;Xu, Min-Hua ;Bi, Sai ;Zhang, Shu-Sheng 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 166 KB

In the title compound, C 11 H 9 N 5 OS, the molecules are linked into chains along the c axis via N-HÁ Á ÁN hydrogen bonds. The packing is further stabilized by C-HÁ Á Á andinteractions.

3-(1H-1,2,4-Triazol-3-yl­sulfanyl­methyl
3-(1H-1,2,4-Triazol-3-yl­sulfanyl­methyl)­benzoic acid
✍ Han, Lei ;Zhou, You-Fu ;Wang, Rui-Hu ;Hong, Mao-Chun 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 193 KB

The title compound, C 10 H 9 N 3 O 2 S, crystallizes in the orthorhombic non-centrosymmetric space group P2 1 2 1 2 1 . The molecules are linked into a three-dimensional network through OÐHÁ Á ÁN and NÐHÁ Á ÁO hydrogen bonds and weak SÁ Á ÁO interactions.