Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N7—H141⋯O2i | 0.85 | 2.12 | 2.942 (4) | 163 |
| N7—H142⋯O6ii | 0.84 | 2.15 | 2.970 (4) | 165 |
| O4—H181⋯O6 | 0.81 | 1.93 | 2.717 (3) | 164 |
| O4—H182⋯N5ii | 0.80 | 2.25 | 3.051 (4) | 176 |
| O5—H341⋯O1 | 0.82 | 2.34 | 3.079 (4) | 151 |
| O5—H341⋯O2 | 0.82 | 2.23 | 2.896 (4) | 139 |
| O5—H342⋯N4iii | 0.82 | 2.04 | 2.844 (4) | 166 |
| O6—H351⋯O5 | 0.83 | 1.92 | 2.740 (4) | 174 |
| O6—H352⋯N5iv | 0.82 | 2.05 | 2.871 (4) | 176 |
| O7—H331⋯O5i | 0.80 | 2.25 | 2.941 (4) | 145 |
| O7—H332⋯O3 | 0.81 | 2.23 | 2.962 (5) | 151 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.