Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C21—H21C⋯O1 | 0.96 | 2.57 | 3.214 (5) | 124 |
| C3—H3⋯O2i | 0.93 | 2.54 | 3.351 (6) | 146 |
| C5—H5⋯O1ii | 0.93 | 2.40 | 3.276 (5) | 157 |
| C16—H16⋯O3iii | 0.93 | 2.52 | 3.305 (6) | 143 |
Symmetry codes: (i)
; (ii)
; (iii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C21—H21C⋯O1 | 0.96 | 2.57 | 3.214 (5) | 124 |
| C3—H3⋯O2i | 0.93 | 2.54 | 3.351 (6) | 146 |
| C5—H5⋯O1ii | 0.93 | 2.40 | 3.276 (5) | 157 |
| C16—H16⋯O3iii | 0.93 | 2.52 | 3.305 (6) | 143 |
Symmetry codes: (i)
; (ii)
; (iii)
.