Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1A⋯Cl1 | 0.84 | 2.42 | 3.243 (3) | 168 |
| O1—H1B⋯Cl1i | 0.81 | 2.73 | 3.358 (4) | 136 |
| O2—H2A⋯O1 | 0.86 | 2.16 | 2.951 (6) | 153 |
| C3—H3⋯O1ii | 0.93 | 2.49 | 3.257 (5) | 140 |
| C6—H6A⋯Cl1i | 0.96 | 2.79 | 3.717 (4) | 162 |
Symmetry codes: (i)
; (ii)
.