Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C216—H216⋯O11 | 0.93 | 2.56 | 3.437 (6) | 158 |
| C116—H116⋯O21 | 0.93 | 2.58 | 3.396 (6) | 147 |
| C26—H26⋯O22i | 0.93 | 2.45 | 3.339 (7) | 161 |
| C36—H36⋯O32i | 0.93 | 2.52 | 3.409 (6) | 160 |
Symmetry code: (i) 
.
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