Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1⋯O2Wi | 0.86 | 1.96 | 2.786 (4) | 160 |
| O3—H3⋯O2 | 0.85 | 1.63 | 2.471 (3) | 171 |
| O1W—H1W⋯O4ii | 0.85 | 1.86 | 2.708 (3) | 173 |
| O1W—H2W⋯O3iii | 0.85 | 1.94 | 2.763 (3) | 161 |
| O2W—H3W⋯O1 | 0.85 | 2.33 | 3.077 (4) | 147 |
| O2W—H3W⋯O3W | 0.85 | 2.44 | 3.091 (3) | 134 |
| O2W—H4W⋯O2Wiv | 0.85 | 2.04 | 2.883 (6) | 172 |
| O2W—H7W⋯O4v | 0.85 | 2.35 | 3.120 (4) | 151 |
| O3W—H5W⋯O2vi | 0.85 | 2.37 | 3.040 (2) | 136 |
| O3W—H6W⋯O1 | 0.85 | 2.26 | 3.031 (2) | 151 |
| O3W—H6W⋯O2 | 0.85 | 2.43 | 3.040 (2) | 129 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.