Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C2—H2⋯Br1vi | 0.95 | 3.02 | 3.624 (5) | 123 |
| C2—H2⋯Br1vii | 0.95 | 3.02 | 3.624 (5) | 123 |
| C4—H4⋯Br1i | 0.95 | 3.04 | 3.622 (5) | 121 |
| C4—H4⋯Br1iv | 0.95 | 3.04 | 3.622 (5) | 121 |
| C5—H5B⋯Br1 | 0.98 | 2.83 | 3.658 (5) | 142 |
| C5—H5C⋯Br1iii | 0.98 | 2.83 | 3.658 (5) | 142 |
| C6—H6B⋯Br1viii | 0.98 | 2.86 | 3.674 (5) | 141 |
| C6—H6C⋯Br1ix | 0.98 | 2.86 | 3.674 (5) | 141 |
Symmetry codes: (i)
; (iii)
; (iv)
; (vi)
; (vii)
; (viii)
; (ix)
.