Crystal Structure of 2-(2-Ethoxyphenyl)-1H-benzimidazole monohydrate
| Id | 2216018 |
| Chemical name | 2-(2-Ethoxyphenyl)-1H-benzimidazole monohydrate |
| a (Å) | 7.9148(16) |
| b (Å) | 12.307(3) |
| c (Å) | 13.737(3) |
| α (°) | 90.00 |
| β (°) | 105.49(3) |
| γ (°) | 90.00 |
| V (Å3) | 1289.5(5) |
| Space group | P 1 21/c 1 |
| Temperature (K) | 293(2) |
| Rint | 0.0372 |
Publication: Acta Crystallographica Section E (2007) 63, 11 o4208-o4208