Table 2. Hydrogen-bond geometry (Å, °).

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C20—H20⋯Cl1	0.95	2.69	3.499 (2)	143
C72—H72⋯Cl2	0.95	2.56	3.389 (2)	145
C13—H13⋯F3i	0.95	2.51	3.076 (2)	118
C22—H22⋯F5ii	0.95	2.40	3.312 (3)	161
C34—H34⋯F6iii	0.95	2.48	3.161 (3)	129
C51—H51C⋯F9iv	0.98	2.54	3.422 (4)	149
C60—H60⋯F6	0.95	2.55	3.380 (3)	146
C65—H65⋯F11v	0.95	2.53	3.395 (3)	152
C74—H74⋯F7vi	0.95	2.50	3.130 (3)	124

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