Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C1—H1⋯O2i | 0.956 (15) | 2.496 (15) | 3.3512 (14) | 148.9 (13) |
| C6—H6⋯O5 | 0.965 (15) | 2.260 (14) | 2.8197 (15) | 116.0 (11) |
| C14—H14A⋯O4ii | 0.975 (15) | 2.589 (16) | 3.4462 (14) | 146.7 (11) |
| C15—H15A⋯O1iii | 0.989 (16) | 2.546 (16) | 3.4293 (18) | 148.6 (12) |
| C16—H16A⋯O1iii | 0.982 (16) | 2.575 (16) | 3.4120 (16) | 143.0 (12) |
Symmetry codes: (i)
; (ii)
; (iii)
.