Crystal Structure of Bis(1<i>H</i>-benzimidazol-1-yl)methane monohydrate
| Id | 2232271 |
| Chemical name | Bis(1<i>H</i>-benzimidazol-1-yl)methane monohydrate |
| a (Å) | 7.3035(6) |
| b (Å) | 8.9731(8) |
| c (Å) | 11.1943(10) |
| α (°) | 103.578(2) |
| β (°) | 103.408(2) |
| γ (°) | 96.9340(10) |
| V (Å3) | 681.67(10) |
| Space group | P -1 |
| Temperature (K) | 298(2) |
| Rint | 0.0567 |
Publication: Acta Crystallographica Section E (2011) 67, 11 o2943