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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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1,6-Bis(1-phenyl-1H-tetrazol-5-yl­sulfan
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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.

1,2-Bis(phenyl­sulfanyl)ethane
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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.

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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) .

1,2-Bis(phenyl­sulfan­yl)ethane
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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) .