1,2-Bis(1-phenyl-1H-tetrazol-5-ylsulfanyl)ethane
✍ Scribed by Wang, Wei ;Liu, Hui-Min ;Zheng, Yan ;Zhang, Wen-Qin
- Publisher
- International Union of Crystallography
- Year
- 2004
- Tongue
- English
- Weight
- 155 KB
- Volume
- 60
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.004 A Ê R factor = 0.049 wR factor = 0.110 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.
In the title crystal structure, C 14 H 14 S 2 , L 2 , the molecules lie on crystallographic inversion centers. The phenyl rings are nearly perpendicular to the planar S-C-C-S group of atoms.
The title compound, C 20 H 22 N 8 O 2 S 2 , contains a center of inversion at the mid-point of the central C-C bond. The mean planes of the phenyl and the 1H-tetrazol-5-ylsulfanyl rings make a dihedral angle of 53.95 (16) .
In the title compound, C 14 H 14 S 2 , there is a centre of inversion at the mid-point of the central C-C bond. Excluding H atoms, the molecule adopts an anti conformation, with a planar -S-CH 2 -CH 2 -S-spacer unit. The dihedral angle between the phenyl ring and the S-C-C-S chain is 84.52 (18) .