Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O11A—H11A⋯O12A | 0.84 | 2.32 | 2.760 (2) | 113 |
| O11A—H11A⋯O12B | 0.84 | 1.95 | 2.723 (2) | 153 |
| O11B—H11B⋯O12A | 0.84 | 2.01 | 2.791 (2) | 154 |
| O11B—H11B⋯O12B | 0.84 | 2.30 | 2.741 (2) | 113 |
| C24B—H24D⋯O12Ai | 0.99 | 2.52 | 3.475 (2) | 162 |
Symmetry code: (i)
.