Crystal Structure of Tris(4-acetamidophenoxymethyl)methanol 0.7-hydrate
| Id | 2220008 |
| Common name | Tris(4-acetamidophenoxymethyl)methanol 0.7-hydrate |
| Chemical name | N,N',N''-{[hydroxymethylidynetris(methyleneoxy)]tri-p-phenylene}triacetamide 0.7-hydrate |
| a (Å) | 9.4900(9) |
| b (Å) | 29.992(3) |
| c (Å) | 9.3879(9) |
| α (°) | 90 |
| β (°) | 90.257(2) |
| γ (°) | 90 |
| V (Å3) | 2672.0(4) |
| Space group | P 1 21/c 1 |
| Temperature (K) | 103(2) |
| Rint | 0.057 |
Publication: Acta Crystallographica Section E (2008) 64, 11 o2201