Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1⋯O4i | 0.82 | 1.80 | 2.613 (3) | 170 |
| O3—H3⋯O2ii | 0.82 | 2.01 | 2.825 (3) | 173 |
| O4—H4⋯O3iii | 0.82 | 1.94 | 2.752 (3) | 172 |
| C1—H1B⋯O2 | 0.97 | 2.44 | 2.889 (4) | 108 |
| C5—H5B⋯O1 | 0.97 | 2.51 | 3.054 (4) | 116 |
| C6—H6B⋯O4 | 0.97 | 2.52 | 2.901 (3) | 104 |
| C16—H16A⋯O3 | 0.96 | 2.46 | 2.809 (4) | 101 |
Symmetry codes: (i)
; (ii)
; (iii)
.