Crystal Structure of Bis(benzimidazole-κ<i>N</i>)bis(4-formylbenzoato-κ<i>O</i>)\ zinc(II) monohydrate
| Id | 2213698 |
| Chemical name | Bis(benzimidazole-κ<i>N</i>)bis(4-formylbenzoato-κ<i>O</i>)\ zinc(II) monohydrate |
| a (Å) | 13.7968(8) |
| b (Å) | 17.0524(8) |
| c (Å) | 23.8480(10) |
| α (°) | 90.00 |
| β (°) | 92.9540(10) |
| γ (°) | 90.00 |
| V (Å3) | 5603.2(5) |
| Space group | C 1 2/c 1 |
| Temperature (K) | 295(2) |
| Rint | 0.0573 |
Publication: Acta Crystallographica Section E (2007) 63, 6 m1712-m1712