Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1C⋯O2 | 0.82 | 2.06 | 2.778 (5) | 147 |
| O2—H2C⋯O1 | 0.82 | 2.05 | 2.778 (5) | 147 |
| O3—H3B⋯O2i | 0.82 | 2.16 | 2.977 (5) | 175 |
| C11—H11A⋯O5ii | 0.97 | 2.57 | 3.393 (7) | 143 |
Symmetry codes: (i)
; (ii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1C⋯O2 | 0.82 | 2.06 | 2.778 (5) | 147 |
| O2—H2C⋯O1 | 0.82 | 2.05 | 2.778 (5) | 147 |
| O3—H3B⋯O2i | 0.82 | 2.16 | 2.977 (5) | 175 |
| C11—H11A⋯O5ii | 0.97 | 2.57 | 3.393 (7) | 143 |
Symmetry codes: (i)
; (ii)
.