Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N3—H3A⋯O8i | 0.91 | 2.41 | 3.213 (3) | 147 |
| N3—H3B⋯O4ii | 0.91 | 2.11 | 3.015 (3) | 176 |
| N4—H4A⋯O1 | 1.00 | 2.07 | 3.054 (3) | 167 |
| N5—H5A⋯O2 | 1.00 | 2.08 | 3.054 (3) | 163 |
| N6—H6A⋯O3ii | 0.91 | 2.14 | 2.986 (3) | 154 |
| N6—H6B⋯O6iii | 0.91 | 2.07 | 2.943 (3) | 160 |
| O1W—H1WA⋯O1 | 0.86 | 2.56 | 3.088 (3) | 121 |
| O1W—H1WA⋯O2 | 0.86 | 2.00 | 2.795 (3) | 154 |
| O1W—H1WB⋯O3ii | 0.86 | 1.91 | 2.757 (3) | 170 |
| O2W—H2WA⋯O7i | 0.87 | 1.80 | 2.663 (3) | 169 |
| O2W—H2WB⋯O6iii | 0.87 | 1.90 | 2.742 (3) | 160 |
Symmetry codes: (i) x-1, y, z; (ii) -x+2, y+{\script{1\over 2}}, -z+{\script{3\over 2}}; (iii) -x+1, y+{\script{1\over 2}}, -z+{\script{3\over 2}}.