Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O6—H6A⋯O7 | 0.82 (3) | 1.83 (3) | 2.644 (2) | 169 (3) |
| O7—H7A⋯O8i | 0.87 (3) | 1.90 (3) | 2.749 (2) | 168 (3) |
| O8—H8A⋯O3 | 0.90 (3) | 1.96 (3) | 2.853 (2) | 178 (3) |
| C13—H13⋯O1ii | 0.95 | 2.58 | 3.487 (2) | 160 |
| C32—H32B⋯O1i | 0.98 (3) | 2.43 (3) | 3.360 (3) | 159 (2) |
Symmetry codes: (i)
; (ii)
.