Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C32—H32⋯F5 | 1.00 | 2.37 | 3.198 (3) | 140 |
| C43—H43⋯F6i | 0.95 | 2.33 | 3.240 (3) | 160 |
| C44—H44⋯O8ii | 0.95 | 2.56 | 3.467 (3) | 159 |
| C46—H46⋯F7iii | 0.95 | 2.40 | 3.151 (3) | 136 |
| C49—H49⋯O7iv | 0.95 | 2.60 | 3.339 (3) | 135 |
| C50—H50⋯F6iv | 0.95 | 2.53 | 3.471 (3) | 169 |
| C52—H52⋯O1 | 0.95 | 2.37 | 3.286 (3) | 161 |
| C53—H53⋯F4iii | 0.95 | 2.66 | 3.500 (3) | 148 |
| C56—H56⋯F6iv | 0.95 | 2.48 | 3.362 (3) | 155 |
| C2—H2⋯F3v | 1.00 | 2.50 | 3.493 (3) | 170 |
| C4—H4⋯F4iii | 1.00 | 2.42 | 3.393 (3) | 165 |
| C7—H7⋯O5 | 1.00 | 2.34 | 3.192 (3) | 143 |
| C13—H13⋯F1v | 0.95 | 2.41 | 3.232 (3) | 144 |
| C19—H19⋯O2vi | 0.95 | 2.51 | 3.393 (3) | 154 |
| C28—H28⋯O5 | 0.95 | 2.41 | 3.319 (4) | 161 |
| C57A—H57A⋯F4 | 0.99 | 2.47 | 3.276 (4) | 139 |
Symmetry codes: (i) 
; (ii) 
; (iii) 
; (iv) 
; (v) 
; (vi) 
.