Differential evolution: crystal structure determination of a triclinic polymorph of adipamide from powder diffraction data

Chemical Communications Pub Date: 2002-03-22 DOI: 10.1039/B200436D

Abstract

The crystal structure of a previously unknown triclinic polymorph of adipamide has been solved from laboratory X-ray powder diffraction data using a new direct space global optimisation method based on differential evolution.

Graphical abstract: Differential evolution: crystal structure determination of a triclinic polymorph of adipamide from powder diffraction data
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