Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C11A—H11A⋯O2B i | 0.95 | 2.62 | 3.491 (3) | 153 |
| C13A—H13C⋯O5A ii | 0.98 | 2.54 | 3.428 (3) | 151 |
| C14A—H14B⋯O1A ii | 0.98 | 2.66 | 3.378 (3) | 130 |
| C14A—H14B⋯O5A ii | 0.98 | 2.55 | 3.447 (3) | 152 |
| C14A—H14C⋯O4B iii | 0.98 | 2.27 | 3.193 (3) | 156 |
| C13B—H13E⋯O5B i | 0.98 | 2.60 | 3.495 (4) | 151 |
| C14B—H14E⋯O4A i | 0.98 | 2.55 | 3.438 (3) | 151 |
| C14B—H14F⋯O1B i | 0.98 | 2.56 | 3.336 (3) | 136 |
| C15B—H15D⋯O3A iv | 0.98 | 2.34 | 3.307 (3) | 171 |
| C16B—H16D⋯O1A iv | 0.98 | 2.59 | 3.186 (3) | 119 |
| C16B—H16E⋯O4A i | 0.98 | 2.45 | 3.427 (3) | 173 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.