Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H2A⋯O4i | 0.86 | 2.13 | 2.9680 (19) | 166 |
| N2—H2B⋯O7ii | 0.86 | 2.05 | 2.8659 (19) | 158 |
| O5—H51⋯O1iii | 0.916 (18) | 1.723 (18) | 2.6355 (18) | 174.5 (18) |
| O5—H52⋯O2 | 0.868 (15) | 1.863 (15) | 2.7236 (18) | 171.1 (18) |
| O6—H61⋯O1iv | 0.899 (15) | 1.872 (15) | 2.7707 (19) | 177.3 (11) |
| O6—H62⋯O2v | 0.87 (2) | 1.92 (2) | 2.7760 (19) | 168 (2) |
| O7—H71⋯O3vi | 0.891 (19) | 1.850 (18) | 2.7371 (19) | 173.7 (18) |
| O7—H72⋯O4i | 0.936 (15) | 1.982 (15) | 2.9168 (19) | 176.8 (17) |
| C9—H9⋯O7ii | 0.93 | 2.56 | 3.458 (2) | 161 |
| C12—H12⋯O5vii | 0.93 | 2.45 | 3.210 (2) | 139 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
; (vii)
.