Crystal Structure of Fenobam hemihydrate
| Id | 7108481 |
| Common name | fenobam hemihydrate |
| a (Å) | 9.8299(15) |
| b (Å) | 11.4813(19) |
| c (Å) | 11.6916(15) |
| α (°) | 105.930(13) |
| β (°) | 97.779(12) |
| γ (°) | 104.196(13) |
| V (Å3) | 1200.7(3) |
| Space group | P -1 |
| Temperature (K) | 100(1) |
| Rint | 0.0707 |
Publication: Chem.Commun. (2012) 48, 10559