Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C22A—H22D⋯O2i | 0.96 | 2.47 | 3.38 (4) | 159 |
| C11—H11⋯O6ii | 0.93 | 2.56 | 3.410 (6) | 152 |
| C18—H18A⋯O4 | 0.97 | 2.29 | 2.686 (7) | 103 |
| C21—H21C⋯O6 | 0.97 | 2.17 | 2.627 (6) | 107 |
Symmetry codes: (i)
; (ii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C22A—H22D⋯O2i | 0.96 | 2.47 | 3.38 (4) | 159 |
| C11—H11⋯O6ii | 0.93 | 2.56 | 3.410 (6) | 152 |
| C18—H18A⋯O4 | 0.97 | 2.29 | 2.686 (7) | 103 |
| C21—H21C⋯O6 | 0.97 | 2.17 | 2.627 (6) | 107 |
Symmetry codes: (i)
; (ii)
.