Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1⋯O11i | 0.82 | 1.79 | 2.60 (2) | 167 |
| C10—H10⋯O8 | 0.93 | 2.53 | 3.16 (2) | 125 |
| C12—H12⋯O10ii | 0.93 | 2.58 | 3.51 (2) | 179 |
| C13—H13⋯O6iii | 0.93 | 2.57 | 3.350 (19) | 142 |
| C17—H17⋯O2iii | 0.93 | 2.48 | 3.260 (19) | 142 |
| C18—H18⋯O3iv | 0.93 | 2.58 | 3.391 (17) | 146 |
| C21—H21B⋯O9v | 0.96 | 2.56 | 3.49 (3) | 161 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.