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3-[(2-Chloro­phenyl)­methyl­enehydrazino­carbonyl]-1H-1,2,4-triazole

✍ Scribed by Pan, Fu-You ;Yang, Jian-Guo


Publisher
International Union of Crystallography
Year
2004
Tongue
English
Weight
333 KB
Volume
61
Category
Article
ISSN
1600-5368

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✦ Synopsis


The structure of (I), showing the atomic numbering. Displacement ellipsoids are drawn at the 30% probability level.


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3-[(4-Fluoro­phenyl)­methyl­enehydrazino
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Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.005 A Ê R factor = 0.048 wR factor = 0.128 Data-to-parameter ratio = 13.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

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In the title molecule, C 15 H 12 ClN 3 S, the dihedral angles made by the substituted phenyl and benzyl rings with the triazole ring are 81.39 (10) and 63.59 (10) , respectively. The crystal structure is stabilized by NÐHÁ Á ÁS, CÐHÁ Á ÁCl and CÐHÁ Á Á% interactions.