Application of hydrogen-bond propensity calculations to an indomethacin–nicotinamide (1:1) co-crystal

Majumder, M., Buckton, G., Rawlinson, C. F., Williams, A. C. ORCID: https://orcid.org/0000-0003-3654-7916, Spillman, M. J., Pidcok, E. and Shankland, K. ORCID: https://orcid.org/0000-0001-6566-0155 (2013) Application of hydrogen-bond propensity calculations to an indomethacin–nicotinamide (1:1) co-crystal. CrystEngComm, 15. pp. 4041-4044. ISSN 1466-8033 doi: 10.1039/c3ce40367j

Abstract/Summary

The crystal structure of an indomethacin–nicotinamide (1 : 1) cocrystal produced by milling has been determined from laboratory powder X-ray diffraction (PXRD) data. The hydrogen bonding motifs observed in the structure represent one of the most probable of all the possible combinations of donors and acceptors in the constituent molecules.

Item Type	Article
URI	https://reading-clone.eprints-hosting.org/id/eprint/32474
Item Type	Article
Refereed	Yes
Divisions	Life Sciences > School of Chemistry, Food and Pharmacy > School of Pharmacy > Pharmaceutics Research Group
Publisher	Royal Society of Chemistry
Download/View statistics	View download statistics for this item