Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.003 A Ê R factor = 0.039 wR factor = 0.113 Data-to-parameter ratio = 19.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Benzyl N-[1-(furan-2-yl)ethylidene]hydrazinecarbodithioate
✍ Scribed by Khoo, Teng-Jin ;Cowley, Andrew R. ;Watkin, David J. ;Crouse, Karen A. ;Tarafder, M. T. H.
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 231 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
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In the title compound, C 16 H 10 F 6 N 2 , the dihedral angle between the two aromatic rings is 5.4 (2) . Both trifluoromethyl groups are disordered over two positions. The crystal structure is stabilized by van der Waals interactions.
In the title compound, C 16 H 17 ClN 4 O 2 S 2 , molecules are linked into chains along the c axis by C-HÁ Á ÁO intermolecular interactions and further connected into a three-dimensional framework by other C-HÁ Á ÁO interactions. The packing is stabilized by C-HÁ Á Á andinteractions.