Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O3—H3O⋯O2i | 0.89 (2) | 1.85 (2) | 2.7268 (17) | 167 (2) |
| N1—H1N⋯O3ii | 0.88 (2) | 1.99 (2) | 2.8611 (19) | 169.7 (19) |
| C2—H2⋯O2 | 0.95 | 2.32 | 2.908 (2) | 119 |
| C3—H3A⋯O1iii | 0.95 | 2.60 | 3.482 (2) | 154 |
| C6—H6⋯O2ii | 0.95 | 2.65 | 3.468 (2) | 145 |
| C6—H6⋯O3ii | 0.95 | 2.48 | 3.269 (2) | 141 |
| C8—H8B⋯O2iv | 0.99 | 2.58 | 3.553 (2) | 167 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.