Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1W—H1WA⋯O1i | 0.84 | 2.13 | 2.924 (2) | 158 |
| O1W—H1WB⋯O1ii | 0.84 | 1.89 | 2.730 (2) | 176 |
| O2W—H2WA⋯O2iii | 0.81 | 1.96 | 2.761 (2) | 172 |
| O2W—H2WB⋯N1iv | 0.83 | 2.06 | 2.873 (3) | 165 |
| O3W—H3WA⋯N1v | 0.85 | 2.48 | 3.284 (3) | 159 |
| O3W—H3WB⋯O1Wvi | 0.85 | 2.02 | 2.851 (3) | 165 |
| C3—H3⋯O2Wvii | 0.93 | 2.47 | 3.362 (3) | 161 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
; (vii)
.