Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1C⋯O2 | 0.91 | 1.79 | 2.667 (6) | 162 |
| O1—H1D⋯O6 | 0.82 | 1.71 | 2.519 (5) | 170 |
| O4—H4C⋯O3i | 0.82 | 1.80 | 2.560 (5) | 155 |
| O5—H5C⋯O3i | 0.82 | 1.73 | 2.555 (5) | 179 |
| O7—H7C⋯O2ii | 0.82 | 1.77 | 2.555 (5) | 159 |
| O8—H8D⋯Br1iii | 0.96 | 2.18 | 3.100 (4) | 160 |
Symmetry codes: (i)
; (ii)
; (iii)
.