Space group selection for crystal structure prediction of solvates†
Abstract
The most populated space groups for a selection of solvates of chiral and achiral molecules with common
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* Corresponding authors
a The Pfizer Institute for Pharmaceutical Materials Science, Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge, CB2 1EW, UK
b
The Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, CB2 1EZ, UK
E-mail:
pidcock@ccdc.cam.ac.uk
Fax: +44 1223 336033
Tel: +44 1223 762531
The most populated space groups for a selection of solvates of chiral and achiral molecules with common
A. J. Cruz Cabeza, E. Pidcock, G. M. Day, W. D. S. Motherwell and W. Jones, CrystEngComm, 2007, 9, 556 DOI: 10.1039/B702073B
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