Table 2. Geometry of selected hydrogen bonds (Å, °).

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C3—H3B⋯O5	0.98	2.57	3.265 (3)	128
C5—H5A⋯O4	0.98	2.42	3.204 (4)	136
C10—H10B⋯O3	0.98	2.58	3.266 (4)	127
C1—H1A⋯F2i	0.98	2.52	3.392 (3)	149
C1—H1B⋯O6ii	0.98	2.47	3.265 (3)	138
C4—H4A⋯F4iii	0.98	2.51	3.482 (3)	170
C4—H4C⋯F3i	0.98	2.53	3.478 (5)	163
C9—H9A⋯F7A	0.98	2.44	3.322 (6)	150
C11—H11B⋯O8Aiv	0.98	2.42	3.289 (7)	147
C12—H12B⋯O8Aiv	0.98	2.52	3.388 (8)	147

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) .