Application of hydrogen-bond propensity calculations to an indomethacin–nicotinamide (1:1) co-crystal
| Data(s) |
2013
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| Resumo |
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. |
| Formato |
text |
| Identificador |
http://centaur.reading.ac.uk/32474/1/IND-NIC-Paper_RevisedSubmittedVersion.pdf Majumder, M., Buckton, G., Rawlinson, C. F. <http://centaur.reading.ac.uk/view/creators/90000579.html>, Williams, A. C. <http://centaur.reading.ac.uk/view/creators/90000834.html>, Spillman, M. J., Pidcok, E. and Shankland, K. <http://centaur.reading.ac.uk/view/creators/90000968.html> (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 <http://dx.doi.org/10.1039/c3ce40367j> |
| Idioma(s) |
en |
| Publicador |
Royal Society of Chemistry |
| Relação |
http://centaur.reading.ac.uk/32474/ creatorInternal Rawlinson, Clare Frances creatorInternal Williams, Adrian C. creatorInternal Shankland, Kenneth 10.1039/c3ce40367j |
| Tipo |
Article PeerReviewed |
