Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O92—H92⋯O8 | 0.82 (4) | 1.81 (4) | 2.613 (3) | 166 (4) |
| O102—H102⋯O1i | 0.81 (5) | 2.01 (5) | 2.808 (3) | 167 (5) |
| C61—H61B⋯Br93ii | 0.98 | 2.87 | 3.720 (3) | 146 |
| C31—H31B⋯O92iii | 0.98 | 2.65 | 3.532 (4) | 150 |
| C5—H5B⋯O92iv | 0.99 | 2.71 | 3.479 (4) | 135 |
| C7—H7A⋯O92iv | 0.99 | 2.44 | 3.346 (4) | 151 |
| C4—H4A⋯Cl95iv | 0.99 | 2.88 | 3.868 (3) | 173 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.