Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N3—H3⋯Br1 | 0.85 (2) | 2.50 (2) | 3.340 (2) | 170 (3) |
| O4—H4A⋯Br1 | 0.94 (2) | 2.31 (2) | 3.2429 (18) | 171 (3) |
| C11—H11⋯O2i | 0.93 | 2.57 | 3.023 (3) | 111 |
| C12—H12⋯O1ii | 0.93 | 2.57 | 3.285 (3) | 134 |
| C21—H21⋯O2i | 0.93 | 2.56 | 3.193 (3) | 125 |
| C26—H26A⋯Br1iii | 0.97 | 2.88 | 3.767 (3) | 153 |
| C26—H26B⋯O4 | 0.97 | 2.31 | 3.221 (3) | 156 |
Symmetry codes: (i)
; (ii)
; (iii)
.