Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C6—H6⋯O3i | 0.95 | 2.43 | 3.328 (5) | 159 |
| C11—H11⋯O4ii | 0.95 | 2.38 | 3.297 (3) | 161 |
| C12—H12A⋯O4 | 0.99 | 2.47 | 2.974 (4) | 111 |
| C27—H27A⋯O3ii | 0.98 | 2.55 | 3.490 (4) | 161 |
| C28—H28A⋯O2iii | 0.99 | 2.40 | 3.213 (5) | 139 |
| C28—H28A⋯O4iii | 0.99 | 2.53 | 3.429 (6) | 151 |
Symmetry codes: (i)
; (ii)
; (iii)
.