A synchrotron X-ray powder diffraction study of 4-(2,3,4-trifluorophenyl)-1,2,3,5-dithiadiazolyl. Crystal structure determination using a global optimisation method
- 1 January 1999
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in New Journal of Chemistry
- Vol. 23 (6) , 565-567
- https://doi.org/10.1039/a902534k
Abstract
The crystal structure of the title compound, C6H2F3CNSSN, containing two independent molecules in the asymmetric unit, was determined from synchrotron powder X-ray diffraction data using a global optimisation model building method and confirmed using rigid-body Rietveld refinement; the asymmetric unit contains two independent molecules linked through intermolecular S···S contacts at 3.25 and 3.30 Å.Keywords
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