Crystal Structure of Tetrabutylammonium(1+) tetrachloroaquaoxomolybdate(1-)
| Id | 2200615 |
| Chemical name | Tetrabutylammonium(1+) tetrachloroaquaoxomolybdate(1-) |
| a (Å) | 9.4010(10) |
| b (Å) | 15.7700(10) |
| c (Å) | 16.8450(10) |
| α (°) | 90.00 |
| β (°) | 95.5810(10) |
| γ (°) | 90.00 |
| V (Å3) | 2485.5(3) |
| Space group | P 1 21/n 1 |
| Temperature (K) | 293(2) |
| Rint | .0496 |
Publication: Acta Crystallographica Section E (2001) 57, 11 m511-m513