Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1w—H11⋯O5i | 0.84 (1) | 1.93 (1) | 2.762 (4) | 171 (5) |
| O1w—H12⋯O1 | 0.84 (1) | 1.99 (2) | 2.805 (3) | 163 (5) |
| O2w—H21⋯O6ii | 0.84 (1) | 2.36 (2) | 3.136 (3) | 154 (4) |
| O2w—H22⋯O5wii | 0.84 (1) | 1.85 (1) | 2.685 (4) | 173 (5) |
| O3w—H31⋯O2iii | 0.84 (1) | 2.08 (2) | 2.858 (3) | 155 (3) |
| O3w—H32⋯O6iv | 0.84 (1) | 1.99 (1) | 2.812 (3) | 167 (4) |
| O4w—H41⋯O1v | 0.84 (1) | 1.84 (1) | 2.675 (3) | 178 (4) |
| O4w—H42⋯O4vi | 0.84 (1) | 2.10 (2) | 2.869 (3) | 154 (4) |
| O5w—H51⋯O2 | 0.84 (1) | 1.96 (2) | 2.779 (3) | 166 (5) |
| O5w—H52⋯O6vii | 0.84 (1) | 2.06 (2) | 2.850 (4) | 157 (6) |
| O3—H3⋯O2viii | 0.84 (1) | 1.91 (1) | 2.746 (3) | 176 (4) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
; (vii)
; (viii)
.