Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C361—H361⋯Cl1i | 0.95 | 2.76 | 3.509 (5) | 137 |
| C362—H36A⋯O32i | 0.98 | 2.45 | 3.204 (7) | 134 |
| O1—H1AO⋯O21 | 0.84 (6) | 2.45 (7) | 3.140 (6) | 139 (9) |
| O1—H1AO⋯O22 | 0.84 (6) | 2.19 (5) | 2.965 (7) | 153 (9) |
| O1—H1BO⋯Cl1i | 0.84 (6) | 2.54 (7) | 3.368 (6) | 173 (9) |
Symmetry code: (i)
.