Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O3W—H3WB⋯O1i | 0.82 (2) | 2.02 (2) | 2.781 (2) | 153 (3) |
| O3W—H3WB⋯O2i | 0.82 (2) | 2.38 (3) | 2.972 (3) | 130 (3) |
| O3W—H3WA⋯O2ii | 0.84 (2) | 2.07 (2) | 2.880 (3) | 164 (3) |
| O2W—H2WB⋯O3ii | 0.82 (2) | 2.48 (3) | 3.083 (3) | 131 (3) |
| O1W—H1WA⋯O6iii | 0.83 (4) | 1.99 (4) | 2.799 (3) | 164 (3) |
| O1W—H1WB⋯O1iv | 0.80 (4) | 1.99 (4) | 2.705 (2) | 149 (3) |
| O1W—H1WB⋯O6iv | 0.80 (4) | 2.24 (4) | 2.839 (2) | 132 (3) |
| O2W—H2WB⋯O4v | 0.82 (2) | 2.22 (3) | 2.931 (3) | 144 (3) |
| O2W—H2WA⋯O5v | 0.82 (2) | 2.57 (3) | 3.097 (3) | 123 (3) |
| O2W—H2WA⋯O7vi | 0.82 (2) | 2.46 (2) | 3.223 (3) | 154 (3) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.