Crystal Structure of Cinchonidinium bis(4-methylbenzenesulfonate) monohydrate
| Id | 2210006 |
| Chemical name | Cinchonidinium bis(4-methylbenzenesulfonate) monohydrate |
| a (Å) | 6.565(3) |
| b (Å) | 9.599(4) |
| c (Å) | 12.748(5) |
| α (°) | 85.25(3) |
| β (°) | 84.08(3) |
| γ (°) | 82.71(3) |
| V (Å3) | 790.6(6) |
| Space group | P 1 |
| Temperature (K) | 291(2) |
| Rint | 0.0423 |
Publication: Acta Crystallographica Section E (2006) 62, 8 o3398-o3400