Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C1—H1A⋯Cl2i | 0.97 | 2.75 | 3.658 (4) | 157 |
| C2—H2A⋯O1 | 0.97 | 2.58 | 3.120 (5) | 116 |
| C3—H3A⋯Cl2i | 0.97 | 2.81 | 3.774 (4) | 170 |
| C7—H7A⋯Cl2 | 0.97 | 2.65 | 3.419 (4) | 136 |
| C10—H10A⋯O1 | 0.97 | 2.47 | 3.149 (6) | 127 |
| C10—H10B⋯Cl1 | 0.97 | 2.73 | 3.218 (4) | 111 |
| C11—H11A⋯Cl1i | 0.97 | 2.62 | 3.525 (5) | 156 |
| C11—H11B⋯Cl2ii | 0.97 | 2.65 | 3.502 (5) | 147 |
| C13—H13A⋯Cl1 | 0.97 | 2.72 | 3.460 (5) | 133 |
| C16—H16⋯Cl2 | 0.93 | 2.80 | 3.325 (5) | 117 |
| C17—H17A⋯O1 | 0.96 | 2.34 | 2.741 (7) | 105 |
Symmetry codes: (i)
; (ii)
.