Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C21—H21A⋯O6i | 0.96 | 2.55 | 3.2921 (15) | 134 |
| C22—H22A⋯O6ii | 0.96 | 2.52 | 3.4385 (14) | 161 |
| C22—H22B⋯O8i | 0.96 | 2.56 | 3.4401 (15) | 152 |
| C6—H6A⋯Cg1iii | 0.93 | 2.92 | 3.6706 (12) | 138 |
| C19—H19A⋯Cg2iv | 0.96 | 2.60 | 3.5446 (14) | 170 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
. Cg1 is the centroid of the O7/C14–C18 ring and Cg2 is the centroid of the C10–C18 ring.