Issue 8, 2002

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

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

Supplementary files

Article information

Article type
Communication
Submitted
15 Jan 2002
Accepted
07 Mar 2002
First published
22 Mar 2002

Chem. Commun., 2002, 880-881

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

C. C. Seaton and M. Tremayne, Chem. Commun., 2002, 880 DOI: 10.1039/B200436D

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