Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1⋯O6i | 0.86 | 2.15 | 2.949 (4) | 154 |
| N2—H2⋯O1Wii | 0.86 | 1.91 | 2.756 (3) | 166 |
| N3—H3A⋯O5iii | 0.86 | 2.07 | 2.902 (3) | 162 |
| O1W—H1W⋯O4 | 0.84 | 2.48 | 3.054 (4) | 127 |
| O1W—H2W⋯O13 | 0.84 | 2.26 | 3.030 (3) | 152 |
| O2W—H4W⋯O3Wiv | 0.84 | 2.20 | 2.920 (3) | 145 |
| O2W—H4W⋯O17 | 0.84 | 2.53 | 3.164 (2) | 133 |
| O2W—H3W⋯O11v | 0.83 | 2.23 | 2.959 (9) | 147 |
| O3W—H5W⋯O12 | 0.84 | 2.20 | 2.934 (9) | 146 |
| O3W—H6W⋯O11vi | 0.83 | 2.14 | 2.843 (9) | 142 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.