Table 2. Selected interatomic distances (Å).
| I1⋯F4 | 3.138 (3) | C11⋯H14B | 2.83 |
| I1⋯I2 | 3.7118 (4) | C12⋯H11B | 2.83 |
| I2⋯F1 | 3.111 (3) | C12⋯H14B | 2.67 |
| I1⋯H15Ci | 3.16 | C14⋯H12B | 2.72 |
| H1A⋯Br1ii | 2.546 (19) | C14⋯H11B | 2.90 |
| H13C⋯Br1ii | 2.91 | H1A⋯H13C | 2.21 |
| H1B⋯Br1iii | 2.56 (2) | H1A⋯H15C | 2.30 |
| F1⋯F2 | 2.670 (4) | H1B⋯H12C | 2.19 |
| F2⋯F3 | 2.709 (4) | H1B⋯H14A | 2.34 |
| F3⋯F4 | 2.654 (4) | H7B⋯H15C | 2.40 |
| F2⋯H12A | 2.65 | H11B⋯H12B | 2.19 |
| H11A⋯F3iv | 2.63 | H11B⋯H14B | 2.29 |
| C12⋯C14 | 3.203 (6) | H12B⋯H14B | 1.97 |
| C11⋯H12B | 2.76 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.