Crystal Structure of Loperamide monohydrate
| Id | 2233572 |
| Common name | loperamide monohydrate |
| Chemical name | 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-<i>N</i>,<i>N</i>-dimethyl- 2,2-diphenylbutanamide monohydrate |
| a (Å) | 16.7869(4) |
| b (Å) | 15.1506(6) |
| c (Å) | 20.6617(6) |
| α (°) | 90.00 |
| β (°) | 90.00 |
| γ (°) | 90.00 |
| V (Å3) | 5254.9(3) |
| Space group | P b c a |
| Temperature (K) | 170(2) |
| Rint | 0.0439 |
Publication: Acta Crystallographica Section E (2012) 68, 2 o539-o540