Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O3—H3⋯O1i | 0.82 | 2.00 | 2.811 (8) | 168 |
| O1W—H1W⋯O1ii | 0.85 | 1.96 | 2.814 (9) | 180 |
| O1W—H2W⋯O2iii | 0.85 | 1.81 | 2.665 (8) | 179 |
| O2W—H3W⋯O3iv | 0.85 | 2.00 | 2.847 (8) | 180 |
| O2W—H4W⋯O5Wv | 0.85 | 2.19 | 3.035 (11) | 179 |
| O3W—H5W⋯O4Wvi | 0.85 | 1.93 | 2.778 (11) | 172 |
| O3W—H6W⋯O5W | 0.85 | 1.91 | 2.756 (13) | 171 |
| O5W—H9W⋯O2 | 0.85 | 1.93 | 2.767 (10) | 169 |
| O4W—H7W⋯O1vii | 0.84 | 1.88 | 2.695 (7) | 163 |
| O4W—H7W⋯O2vii | 0.84 | 2.70 | 3.296 (9) | 130 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
; (vii)
.