Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1O1⋯Br1 | 0.81 (6) | 2.58 (3) | 3.355 (6) | 160 (8) |
| O1—H1O2⋯Br2 | 0.82 (6) | 2.49 (6) | 3.283 (6) | 165 (7) |
| N1—H1N⋯Br2 | 0.90 (5) | 2.40 (3) | 3.238 (5) | 154 (6) |
| C9—H9B⋯Br2i | 0.96 | 2.85 | 3.792 (7) | 167 |
| C12—H12A⋯Br2 | 0.96 | 2.82 | 3.765 (7) | 168 |
| C14—H14⋯Br1ii | 0.93 | 2.79 | 3.436 (6) | 128 |
| C16—H16⋯Br2iii | 0.93 | 2.81 | 3.597 (6) | 143 |
Symmetry codes: (i)
; (ii)
; (iii)
.