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The principles underlying the use of powder diffraction data in solving pharmaceutical crystal structures

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Shankland, K. ORCID: https://orcid.org/0000-0001-6566-0155, Spillman, M. J., Kabova, E. A., Edgeley, D. S. and Shankland, N. (2013) The principles underlying the use of powder diffraction data in solving pharmaceutical crystal structures. Acta Crystallographica Section C - Crystal Structure Communications, 69 (11). pp. 1251-1259. ISSN 1600-5759

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To link to this item DOI: 10.1107/S0108270113028643

Abstract/Summary

Solving pharmaceutical crystal structures from powder diffraction data is discussed in terms of the methodologies that have been applied and the complexity of the structures that have been solved. The principles underlying these methodologies are summarized and representative examples of polymorph, solvate, salt and cocrystal structure solutions are provided, together with examples of some particularly challenging structure determinations.

Item Type:Article
Refereed:Yes
Divisions:Interdisciplinary centres and themes > Chemical Analysis Facility (CAF) > Xray (CAF)
Life Sciences > School of Chemistry, Food and Pharmacy > School of Pharmacy > Pharmaceutics Research Group
ID Code:39210
Additional Information:Times Cited: 0 Si 11
Publisher:Wiley
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