Crystal Structure of Fenobam monohydrate
| Id | 7108480 |
| Common name | fenobam monohydrate |
| a (Å) | 7.7579(16) |
| b (Å) | 8.6433(16) |
| c (Å) | 10.536(2) |
| α (°) | 92.620(16) |
| β (°) | 92.898(17) |
| γ (°) | 114.618(19) |
| V (Å3) | 639.7(2) |
| Space group | P -1 |
| Temperature (K) | 293 |
| Rint | 0.0496 |
Publication: Chem.Commun. (2012) 48, 10559