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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C1—H1A⋯F9iii	0.99	2.55	3.264 (4)	129
C1—H1A⋯F12iii	0.99	2.40	3.277 (5)	147
C2—H2A⋯F9iii	0.99	2.50	3.287 (5)	136
C3—H3B⋯F4ii	0.99	2.42	3.376 (5)	161
C5—H5C⋯F6iv	0.98	2.54	3.426 (6)	151
C8—H8A⋯F11	0.99	2.34	3.186 (5)	143
C8—H8B⋯F2v	0.99	2.46	3.323 (5)	145
C10—H10A⋯F7ii	0.99	2.31	3.221 (5)	152
C10—H10B⋯F1ii	0.99	2.48	3.264 (5)	136

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