Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C2—H2B⋯O13i | 0.96 | 2.32 | 3.030 (14) | 130 |
| C6—H6B⋯O2ii | 0.96 | 2.41 | 3.291 (18) | 153 |
| C11—H11A⋯O10 | 0.96 | 2.50 | 3.437 (15) | 166 |
| C14—H14A⋯O5iii | 0.96 | 2.46 | 3.386 (19) | 163 |
| C14—H14B⋯O20iv | 0.96 | 2.36 | 3.255 (17) | 154 |
| C16—H16C⋯O14iii | 0.96 | 2.53 | 3.420 (17) | 154 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.