Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C8—H8A⋯O3i | 1.00 | 2.45 | 3.4042 (19) | 160 |
| C17—H17A⋯O2ii | 0.95 | 2.54 | 3.322 (2) | 140 |
Symmetry codes: (i)
; (ii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C8—H8A⋯O3i | 1.00 | 2.45 | 3.4042 (19) | 160 |
| C17—H17A⋯O2ii | 0.95 | 2.54 | 3.322 (2) | 140 |
Symmetry codes: (i)
; (ii)
.