Geometrical parameters for other types of intermolecular interactions that occurs in the crystals investigated.

	D–H [Å]	H⋯A [Å]	D⋯A [Å]	D–H⋯A [°]	SYMM
2k
C11–H11⋯F7	0.95	2.55(3)	3.333(4)	140(3)	[x + 1, y, z]
C22–H22A⋯F3	0.99	2.55(3)	3.387(4)	143(3)	[−x + 1, −y + 1, −z]
C26–H26⋯F3	0.95	2.42(2)	3.153(3)	134(3)
N4–H4⋯O1	0.85(3)	2.29(4)	3.074(3)	154(3)	[−x + 1, −y + 1, −z + 1]
N2–H2⋯F7	0.79(3)	2.53(3)	3.017(3)	121(3)
C22–H22A⋯π	0.99	2.78(4)	3.486(5)	129(4)	[−x + 1, −y + 1, −z]
C22–H22B⋯π	0.99	2.67(5)	3.529(6)	145(5)	[−x + 1, −y + 1, −z]
C28–H28⋯F5	0.95	2.67(3)	3.299(3)	125(3)	[−x, −y, −z]
2l
C1–H1B⋯F1	0.99	2.59(3)	3.339(2)	133(2)	[−x + 2, −y + 2, −z + 1]
C5–H5⋯O2	1.00	2.62(2)	3.526(2)	152(2)	[−x + 2, −y + 2, −z + 1]
N2–H2⋯F3	0.98(3)	2.19(3)	3.159(2)	171(2)	[−x + 1, −y + 1, −z]