Crystal Structure of Tris(1H-benzimidazol-2-ylmethyl)amine monohydrate
| Id | 2014986 |
| Chemical name | tris(1H-benzimidazol-2-ylmethyl)amine monohydrate |
| a (Å) | 9.9731(6) |
| b (Å) | 12.3273(7) |
| c (Å) | 18.2323(11) |
| α (°) | 90.00 |
| β (°) | 91.5080(10) |
| γ (°) | 90.00 |
| V (Å3) | 2240.7(2) |
| Space group | P 1 21/n 1 |
| Temperature (K) | 293(2) |
| Rint | 0.0395 |
Publication: Acta Crystallographica Section C (2005) 61, 9 o533-o536