Crystal Structure of Tetraammonium octamolybdate bis(2-methylbenzimidazole),
| Id | 2205489 |
| Chemical name | tetraammonium octamolybdate bis(2-methylbenzimidazole), |
| a (Å) | 8.7122(19) |
| b (Å) | 10.400(2) |
| c (Å) | 12.007(3) |
| α (°) | 93.292(3) |
| β (°) | 107.373(2) |
| γ (°) | 112.457(2) |
| V (Å3) | 941.2(4) |
| Space group | P -1 |
| Temperature (K) | 293(2) |
| Rint | 0.0315 |
Publication: Acta Crystallographica Section E (2005) 61, 4 m659-m661