Table 1. Hydrogen-bond geometry (Å, °).

Cg1, Cg2 and Cg3 are the centroids of the C11–C16, C21–C26 and C41–C46 rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C15—H15⋯F3i	0.95	2.39	3.281 (3)	157
C16—H16⋯F6i	0.95	2.53	3.319 (3)	141
C42—H42⋯F6i	0.95	2.38	3.138 (3)	136
C43—H43⋯F2i	0.95	2.49	3.386 (3)	158
C45—H45⋯O01ii	0.95	2.50	3.281 (3)	139
C64—H64⋯F4iii	0.95	2.47	3.200 (3)	133
O01—H01⋯F3i	0.84	2.27	3.059 (3)	157
C53—H53⋯Cg1iv	0.95	2.68	3.523 (2)	148
C35—H35⋯Cg3iv	0.95	2.91	3.587 (2)	129
C13—H13⋯Cg2v	0.95	2.97	3.744 (2)	140

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