A predicted dimer-based polymorph of 10,11-dihydrocarbamazepine (Form IV)
Arlin, Jean-Baptiste and Johnston, Andrea and Miller, Gary J. and Kennedy, Alan and Price, Sarah L. and Florence, Alastair (2010) A predicted dimer-based polymorph of 10,11-dihydrocarbamazepine (Form IV). CrystEngComm, 12 (1). pp. 64-66. ISSN 1466-8033
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Official URL: https://doi.org/10.1039/b914365c
Abstract
A novel polymorph of 10,11-dihydrocarbamazepine (form IV), which had been predicted to be thermodynamically feasible, was obtained from the vapour phase and displays an R22(8) hydrogen bonded dimer motif in contrast to the catemeric motifs in forms I–III.
Creators(s): |
Arlin, Jean-Baptiste, Johnston, Andrea, Miller, Gary J., Kennedy, Alan ![]() ![]() | Item type: | Article |
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ID code: | 33079 |
Keywords: | polymorph, thermodynamics, crystals, Therapeutics. Pharmacology, Materials Science(all), Chemistry(all), Condensed Matter Physics |
Subjects: | Medicine > Therapeutics. Pharmacology |
Department: | Faculty of Science > Strathclyde Institute of Pharmacy and Biomedical Sciences Faculty of Science > Pure and Applied Chemistry |
Depositing user: | Pure Administrator |
Date deposited: | 31 Aug 2011 14:07 |
Last modified: | 01 Jan 2021 09:55 |
URI: | https://strathprints.strath.ac.uk/id/eprint/33079 |
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