Table 3. Hydrogen-bond geometry (Å, °) for 5 .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C2—H2A⋯O5i | 0.98 | 2.22 | 3.139 (15) | 156 |
| C3—H3A⋯Cl2 | 0.98 | 2.91 | 3.693 (8) | 137 |
| C3—H3B⋯O1 | 0.98 | 2.40 | 2.895 (10) | 111 |
| C102—H102⋯O4 | 0.94 | 2.48 | 3.263 (11) | 141 |
| C212—H212⋯O5i | 0.94 | 2.54 | 3.445 (18) | 163 |
| C306—H306⋯Cl2 | 0.94 | 2.57 | 3.491 (9) | 167 |
| C308—H308⋯Cl1 | 0.94 | 2.56 | 3.464 (8) | 162 |
| C408—H408⋯O3 | 0.94 | 2.23 | 3.046 (10) | 145 |
Symmetry code: (i)
.