Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O6—H6C⋯O2 | 0.84 | 2.32 | 3.160 (9) | 174 |
| O7—H7A⋯O2 | 0.84 | 1.95 | 2.777 (4) | 170 |
| C12—H12A⋯O4 | 0.95 | 2.29 | 3.132 (4) | 147 |
| C6—H6B⋯O4 | 0.99 | 2.53 | 3.294 (4) | 134 |
| C1—H1B⋯O5i | 0.99 | 2.42 | 3.289 (5) | 146 |
| C1—H1C⋯O5ii | 0.99 | 2.44 | 3.399 (5) | 162 |
| C8—H8A⋯O3i | 0.95 | 2.58 | 3.376 (5) | 142 |
| C14—H14A⋯O4ii | 0.95 | 2.56 | 3.317 (5) | 137 |
| C27—H27A⋯O6iii | 0.95 | 2.50 | 3.338 (11) | 147 |
| C28—H28A⋯O2iii | 0.95 | 2.60 | 3.385 (5) | 141 |
Symmetry codes: (i)
; (ii)
; (iii)
.