Table 2. Interaction metrics stabilizing inclusion compounds (motif I).

Structure	Type	D—H⋯A	D⋯A (Å)	D—H⋯A (°)
4	C—H⋯π	C67—H67⋯C38	3.634 (6)	158.5
5	C—H⋯π	C71—H71⋯C35	3.679 (8)	141.5
6	C=O⋯π	O7A⋯C17	3.17 (2)
7	C—H⋯π	C67A—H67C⋯C48	3.86 (2)	−161
8	C—H⋯π	C69—H69⋯C58	3.760 (5)	−161.2
KENBUA	Cl⋯π	Cl3⋯C61	3.40
LODNIB	S⋯π	S1⋯C8	3.592 (6)
UWIVUS	C—H⋯π	C69—H69⋯C30	3.630 (7)	140.7
UWIWAZ	C—H⋯π	C74—H74⋯C17	3.58 (2)	168.0