Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1W—H11W⋯O4i | 0.85 (2) | 1.84 (3) | 2.686 (3) | 172 (3) |
| O1W—H12W⋯O3ii | 0.85 (2) | 1.94 (3) | 2.769 (3) | 163 (3) |
| O2W—H21W⋯O3iii | 0.90 (2) | 1.91 (2) | 2.775 (3) | 161 (3) |
| O2W—H21W⋯O4iii | 0.90 (2) | 2.37 (3) | 2.909 (3) | 118 (2) |
| O2W—H22W⋯O4Wiv | 0.89 (2) | 1.89 (3) | 2.770 (3) | 176 (3) |
| O3W—H31W⋯O2v | 0.88 (2) | 2.12 (4) | 2.979 (3) | 167 (4) |
| O3W—H32W⋯O1 | 0.88 (2) | 2.03 (4) | 2.861 (3) | 157 (4) |
| O4W—H4W⋯O6 | 0.90 (2) | 2.12 (3) | 3.011 (3) | 173 (3) |
| N1—H1A⋯O8vi | 0.86 | 2.15 | 2.911 (4) | 147 |
| N1—H1B⋯O3Wiv | 0.86 | 2.07 | 2.900 (4) | 161 |
| N2—H2⋯O8vi | 0.86 | 2.13 | 2.900 (4) | 150 |
| N2—H2⋯O7vi | 0.86 | 2.25 | 2.897 (4) | 132 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.