Crystal Structure of (C9H10N2O2)6.(C3H8O)
| Id | 7203257 |
| Common name | (C9H10N2O2)6.(C3H8O) |
| Chemical name | o-Acetamidobenzamide 1-propanol solvate (6/1) |
| a (Å) | 9.6040(9) |
| b (Å) | 17.5606(16) |
| c (Å) | 18.3598(17) |
| α (°) | 72.468(2) |
| β (°) | 86.767(2) |
| γ (°) | 75.422(2) |
| V (Å3) | 2856.9(5) |
| Space group | P -1 |
| Temperature (K) | 150(2) |
| Rint | 0.0617 |
Publication: CrystEngComm (2006) 8, 4 313