Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C2—H2⋯O11i | 0.93 | 2.36 | 3.166 (9) | 145 |
| C4—H4⋯O17ii | 0.93 | 2.52 | 3.165 (9) | 127 |
| C11—H11⋯O4iii | 0.93 | 2.51 | 3.400 (8) | 161 |
| C12—H12⋯O2iii | 0.93 | 2.47 | 3.277 (10) | 145 |
| C20—H20⋯O14iv | 0.93 | 2.53 | 3.159 (9) | 125 |
| C22—H22⋯O8v | 0.93 | 2.54 | 3.230 (9) | 132 |
| C26—H26⋯O18 | 0.93 | 2.58 | 3.459 (8) | 157 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.