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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C3—H3A⋯O2	0.98	2.56	3.477 (4)	156
C3—H3C⋯F3	0.98	2.62	3.297 (4)	127
C11—H11⋯O3	0.95	2.41	3.293 (4)	154
C21—H21⋯O2	0.95	2.64	3.588 (4)	174
C21—H21⋯O3	0.95	2.64	3.235 (4)	121
C13—H13⋯O1i	0.95	2.42	3.288 (4)	152
C14—H14⋯F1i	0.95	2.56	3.248 (4)	129
C35—H35⋯O1ii	0.95	2.53	3.283 (4)	136
C24—H24⋯O2iii	0.95	2.49	3.298 (4)	143

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