Application of hydrogen-bond propensity calculations to an indomethacin–nicotinamide (1 : 1) co-crystal†
Abstract
The crystal structure of an indomethacin–nicotinamide (1 : 1) co-crystal produced by
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* Corresponding authors
a
Pharmaterials Ltd., Unit B, 5 Boulton Road, Reading RG2 0NH, UK
E-mail:
mridul.majumder@pharmaterials.co.uk
Fax: +44 (0)1189 310679
Tel: +44 (0)1189 209900
b School of Pharmacy, University of Reading, Whiteknights, Reading RG6 6AD, UK
c UCL School of Pharmacy, 29–39 Brunswick Square, London WC1N 1AX, UK
d Bristol-Myers Squibb Pharmaceuticals Limited, Reeds Lane, Moreton, CH46 1QW, UK
e Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, CB2 1EZ, UK
The crystal structure of an indomethacin–nicotinamide (1 : 1) co-crystal produced by
M. Majumder, G. Buckton, C. F. Rawlinson-Malone, A. C. Williams, M. J. Spillman, E. Pidcock and K. Shankland, CrystEngComm, 2013, 15, 4041 DOI: 10.1039/C3CE40367J
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