Table 2. Lattice unit-cell parameters comparisons between S-ibuprofen–nicotinamide cocrystal form A and S-ibuprofen–nicotinamide cocrystal form B (Berry et al., 2008 ▸).
| Structure | a (Å) | b (Å) | c (Å) | β (°) | V (Å3) | Symmetry | Reference |
|---|---|---|---|---|---|---|---|
| S-IBP:N Form A | 27.9925 | 5.5286 | 6.0213 | 93.112 | 930.48 | P21 | This work |
| S-IBP:N Form B | 5.4110 | 55.883 | 11.9006 | 90.004 | 3598.5 | P21 | Berry et al. (2008 ▸) |