Johnston, A., Florence, A. J., Fabianni, F. J. A., Shankland, K. ORCID: https://orcid.org/0000-0001-6566-0155, Bedford, C. T. and Bardin, J.
(2008)
Cytenamide trifluoroacetic acid solvate.
Acta Crystallographica Section E: Structure Reports Online, 64 (7).
o1215-o1216.
ISSN 1600-5368
doi: 10.1107/S1600536808016577
Abstract/Summary
Cytenamide forms a 1:1 solvate with trifluoroacetic acid (systematic name: 5H-dibenzo[a, d] cycloheptatriene-5-carboxamide trifluoroacetic acid solvate), C16H13NO center dot C2HF3O2. The compound crystallizes with one molecule of cytenamide and one of trifluoroacetic acid in the asymmetric unit; these are linked by O-H center dot center dot center dot O and N-H center dot center dot center dot O hydrogen bonds to form an R-2(2)(8) motif. The trifluoromethyl group of the solvent molecule displays rotational disorder over two sites, with site-occupancy factors of 0.964 (4) and 0.036 (4).
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Item Type | Article |
URI | https://reading-clone.eprints-hosting.org/id/eprint/13714 |
Item Type | Article |
Refereed | Yes |
Divisions | Life Sciences > School of Chemistry, Food and Pharmacy > School of Pharmacy |
Uncontrolled Keywords | PARALLEL CRYSTALLIZATION, PACKING MOTIFS, CARBAMAZEPINE, PATTERNS, 10,11-DIHYDROCARBAMAZEPINE |
Publisher | International Union of Crystallography |
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