Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1A—H1OA⋯O2Ai | 0.82 | 1.83 | 2.646 (3) | 175 |
| O1B—H1OB⋯O2Bii | 0.82 | 1.80 | 2.618 (3) | 172 |
| N2A—H2NA⋯O4A | 0.80 (3) | 1.97 (3) | 2.630 (4) | 139 (3) |
| N2B—H2NB⋯O4B | 0.88 (3) | 1.90 (3) | 2.627 (4) | 139 (3) |
| C5A—H5AA⋯O3Aiii | 0.93 | 2.44 | 3.316 (4) | 157 |
| C5B—H5BA⋯O3Biv | 0.93 | 2.47 | 3.253 (4) | 142 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.