Crystal Structure of 2-(1H-Benzo-1,2,3-triazol-1-yl)-4,4-dimethyl-3-oxo-N-phenylpentanethioamide monohydrate
| Id | 2205790 |
| Chemical name | 2-(1H-Benzo-1,2,3-triazol-1-yl)-4,4-dimethyl-3-oxo-N-phenylpentanethioamide monohydrate |
| a (Å) | 5.7572(14) |
| b (Å) | 11.545(3) |
| c (Å) | 14.778(4) |
| α (°) | 78.575(4) |
| β (°) | 81.022(3) |
| γ (°) | 81.362(4) |
| V (Å3) | 943.7(4) |
| Space group | P -1 |
| Temperature (K) | 295(2) |
| Rint | 0.0617 |
Publication: Acta Crystallographica Section E (2005) 61, 5 o1267-o1268