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.
Original language | English |
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Pages (from-to) | 880-881 |
Number of pages | 2 |
Journal | Chemical Communications |
Issue number | 8 |
Early online date | 22 Mar 2002 |
DOIs | |
Publication status | Published - 11 Apr 2002 |