Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C4—H4A⋯F5i | 0.93 | 2.44 | 3.2625 (17) | 148 |
| C9—H9A⋯F8Aii | 0.93 | 2.38 | 3.303 (3) | 171 |
| C10—H10A⋯F2iii | 0.93 | 2.47 | 3.2429 (18) | 141 |
| C14—H14A⋯F3 | 0.97 | 2.41 | 3.3065 (16) | 154 |
| C14—H14B⋯F9Aii | 0.97 | 2.42 | 3.224 (2) | 140 |
| C15—H15A⋯F5 | 0.93 | 2.51 | 3.2100 (15) | 132 |
| C17—H17A⋯F12Aiv | 0.93 | 2.42 | 3.279 (2) | 154 |
| C18—H18B⋯F1ii | 0.97 | 2.55 | 3.349 (2) | 140 |
| C19—H19A⋯F12Av | 0.93 | 2.50 | 3.364 (2) | 155 |
| C20—H20A⋯F8Avi | 0.93 | 2.40 | 3.158 (3) | 139 |
| C20—H20B⋯F1vii | 0.93 | 2.45 | 3.267 (2) | 146 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
; (vii)
.