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

Cg is the centroid of the C1A–C3A,C1A′–C3A′ ring.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C45—H45⋯F64i	0.94 (2)	2.54 (2)	3.327 (3)	141.6 (15)
C5—H52⋯F64ii	0.938 (19)	2.54 (2)	3.432 (3)	159.3 (15)
C6—H6⋯Cl44iii	1.003 (19)	2.84 (2)	3.846 (3)	176.3 (14)
C65—H65⋯O12iv	0.94 (2)	2.59 (2)	3.519 (3)	173.6 (16)
C3—H3⋯Cg	0.918 (19)	2.78 (2)	3.627 (3)	155.0 (17)
C3—H3⋯Cgv	0.918 (19)	2.78 (2)	3.627 (3)	155.0 (17)

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