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

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 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.

Additional Information	Times Cited: 0 Si 11
Item Type	Article
URI	https://reading-clone.eprints-hosting.org/id/eprint/39210
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
Additional Information	Times Cited: 0 Si 11
Publisher	Wiley
Download/View statistics	View download statistics for this item