Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1W—H2W⋯O3i | 0.86 (2) | 2.07 (2) | 2.918 (2) | 167 (3) |
| O1W—H1W⋯O3 | 0.86 (2) | 1.96 (2) | 2.817 (2) | 173 (3) |
| N1—H13⋯O4ii | 0.90 (2) | 2.06 (2) | 2.904 (3) | 156 (2) |
| N1—H12⋯O1Wi | 0.93 (2) | 1.93 (2) | 2.850 (3) | 175 (2) |
| N1—H11⋯O1iii | 0.93 (2) | 2.25 (2) | 3.043 (3) | 144 (2) |
| N1—H11⋯O2iii | 0.93 (2) | 2.14 (2) | 2.823 (2) | 130 (2) |
| N1—H10⋯O4iv | 0.94 (2) | 1.83 (2) | 2.761 (3) | 169 (2) |
| O2—H2⋯O3v | 0.82 | 1.81 | 2.594 (2) | 160 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.