Crystal Structure of Cinnarizinium bis(<i>p</i>-toluenesulfonate) dihydrate
| Id | 2237660 |
| Common name | Cinnarizinium bis(<i>p</i>-toluenesulfonate) dihydrate |
| Chemical name | 1-Benzhydryl-4-cinnamylpiperazine-1,4-diium bis(<i>p</i>-toluenesulfonate) dihydrate |
| a (Å) | 10.0845(2) |
| b (Å) | 14.6026(3) |
| c (Å) | 25.8591(6) |
| α (°) | 90.00 |
| β (°) | 93.414(2) |
| γ (°) | 90.00 |
| V (Å3) | 3801.25(14) |
| Space group | P 1 21/n 1 |
| Temperature (K) | 100(2) |
| Rint | 0.0535 |
Publication: Acta Crystallographica Section E (2013) 69, 4 o485-o486