Crystal Structure of 1:1 cocrystal of Aripiprazole Phloroglucinol Hydrate
| Id | 7223729 |
| Chemical name | 1:1 cocrystal of Aripiprazole Phloroglucinol Hydrate |
| a (Å) | 14.8405(6) |
| b (Å) | 10.2671(4) |
| c (Å) | 20.6587(9) |
| α (°) | 90 |
| β (°) | 110.2190(10) |
| γ (°) | 90 |
| V (Å3) | 2953.8(2) |
| Space group | P 1 21/c 1 |
| Temperature (K) | 293(2) |
| Rint | 0.0730 |
Publication: CrystEngComm (2016) 18, 6 1024