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

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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.


Original languageEnglish
Pages (from-to)880-881
Number of pages2
JournalChemical Communications
Issue number8
Early online date22 Mar 2002
Publication statusPublished - 11 Apr 2002