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 |
|---|---|
| Pages (from-to) | 2425-2426 |
| Number of pages | 2 |
| Journal | Chemical Communications |
| Issue number | 24 |
| Publication status | Published - 1 Jan 2000 |