Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O2A—H2OA⋯O1Ai | 0.82 | 1.82 | 2.6397 (13) | 172 |
| O2B—H2OB⋯O1Bii | 0.82 | 1.82 | 2.6421 (13) | 174 |
| C2A—H2AB⋯O2Aiii | 0.97 | 2.58 | 3.5415 (16) | 171 |
Symmetry codes: (i)
; (ii)
; (iii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O2A—H2OA⋯O1Ai | 0.82 | 1.82 | 2.6397 (13) | 172 |
| O2B—H2OB⋯O1Bii | 0.82 | 1.82 | 2.6421 (13) | 174 |
| C2A—H2AB⋯O2Aiii | 0.97 | 2.58 | 3.5415 (16) | 171 |
Symmetry codes: (i)
; (ii)
; (iii)
.