Table 3. Hydrogen-bond geometry (Å, °) for (II) .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1⋯N2 | 0.91 (7) | 1.68 (7) | 2.556 (3) | 162 (7) |
| C3—H3⋯O4i | 0.95 | 2.40 | 3.280 (4) | 154 |
| C4—H4⋯O3ii | 0.95 | 2.54 | 3.188 (3) | 126 |
| C17—H17A⋯O2iii | 0.98 | 2.57 | 3.479 (4) | 155 |
| C17—H17C⋯Cl1iv | 0.98 | 2.81 | 3.535 (4) | 131 |
Symmetry codes: (i) x-1, y, z; (ii) -x+1, -y+3, -z+1; (iii) x, y-1, z; (iv) -x, -y+1, -z.