Crystal Structure of Paracetamol hemi-dioxane
Id | 2103462 |
Common name | Paracetamol hemi-dioxane |
a (Å) | 12.421(5) |
b (Å) | 12.056(4) |
c (Å) | 13.396(3) |
α (°) | 90.00 |
β (°) | 91.51(3) |
γ (°) | 90.00 |
V (Å3) | 2005.3(11) |
Space group | P 1 21/c 1 |
Temperature (K) | 220(2) |
Rint | 0.0702 |
Publication: Acta Crystallographica Section B (2002) 58, 6 1057-1066