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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1WA—H2WA⋯Cl1B	0.85	2.28	3.113 (3)	167
O3B—H1O3⋯Cl1Ai	1.00	2.06	3.026 (3)	163
C5A—H5AA⋯O1WAii	0.93	2.55	3.463 (5)	169
C4B—H4BA⋯Cl1Aii	0.93	2.79	3.528 (4)	137
C12B—H12B⋯Cl1Aiii	0.93	2.73	3.646 (4)	170
C23A—H23C⋯O1A	0.96	2.34	2.984 (6)	124
C23B—H23E⋯O1B	0.96	2.35	2.983 (5)	123
C24A—H24C⋯O1A	0.96	2.34	2.975 (5)	123
C24B—H24E⋯O1B	0.96	2.36	3.010 (5)	124
C26A—H26A⋯O2A	0.96	2.45	3.041 (5)	119
C26B—H26E⋯O2B	0.96	2.35	2.998 (5)	124
C28A—H28A⋯O2A	0.96	2.34	2.977 (5)	124
C28B—H28F⋯O2B	0.96	2.34	2.968 (5)	122
C14B—H14B⋯Cg1iv	0.93	3.23	3.690 (4)	113

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) . Cg1 is the centroid of the C8B–C13B benzene ring.