Abstract
The crystal structure of an organic cocrystal, 1,2,3-trihydroxybenzene-hexamethylenetetramine (1/1), has been solved from conventional laboratory X-ray powder diffraction data that are significantly affected by preferred orientation, using a direct space structure solution approach based on the Monte Carlo method.
Original language | English |
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Pages (from-to) | 2425-2426 |
Number of pages | 2 |
Journal | Chemical Communications |
Issue number | 24 |
DOIs | |
Publication status | Published - 2000 |
Keywords
- CRYSTAL-STRUCTURE DETERMINATION
- HEXAMETHYLENETETRAMINE