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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C11A—H11A⋯O1Bi	0.98	2.53	3.492 (2)	167
C11B—H11B⋯O1Aii	0.98	2.53	3.501 (2)	170
C12A—H12B⋯O2B	0.97	2.51	3.450 (2)	162
C12B—H12C⋯O2Aiii	0.97	2.56	3.441 (2)	151
C15B—H15B⋯O4Biv	0.93	2.59	3.485 (3)	163
C20B—H20D⋯Cl1Aiv	0.97	2.83	3.585 (2)	136
C22A—H22A⋯Cg1ii	0.97	2.83	3.666 (2)	146

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