Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O3W—H3W1⋯O2i | 0.85 | 1.88 | 2.719 (3) | 167 |
| O3W—H3W2⋯O6ii | 0.85 | 2.05 | 2.860 (3) | 160 |
| O1—H3⋯O3i | 0.88 (3) | 1.76 (3) | 2.638 (3) | 172 (3) |
| O1W—H1W2⋯O4iii | 0.85 | 1.90 | 2.747 (3) | 173 |
| O1W—H1W1⋯O6iv | 0.85 | 2.06 | 2.905 (3) | 174 |
| O4W—H4W1⋯O3v | 0.85 | 1.85 | 2.687 (3) | 166 |
| O4W—H4W2⋯O4vi | 0.85 | 2.31 | 3.014 (3) | 141 |
| O2W—H2W1⋯O4 | 0.85 | 2.02 | 2.860 (3) | 169 |
| O2W—H2W2⋯O5vii | 0.85 | 2.00 | 2.826 (3) | 166 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
; (vii)
.