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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C2A—H2AA⋯O1i	0.95	2.53	3.392 (11)	151
C5A—H5AA⋯O2ii	0.95	2.47	3.362 (10)	157
C11A—H11A⋯O1i	0.95	2.34	3.282 (10)	175
C14A—H14A⋯O2iii	0.95	2.44	3.373 (7)	169
C16A—H16A⋯O3iv	0.95	2.49	3.361 (11)	153
C17A—H17A⋯O1i	0.95	2.35	3.227 (14)	153
C18A—H18A⋯O3iv	0.98	2.57	3.501 (8)	159
C19—H19A⋯O2	0.95	2.56	2.930 (5)	103
C20—H20A⋯O1iv	0.95	2.34	3.252 (5)	161
C22—H22A⋯O3v	0.95	2.51	3.274 (6)	137
C4A—H4AA⋯Cg2vi	0.95	2.84	3.659 (14)	145
C7A—H7AA⋯Cg4vii	0.95	2.88	3.657 (9)	140
C4B—H4BA⋯Cg2vi	0.95	2.90	3.59 (2)	130

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) ; (v) ; (vi) ; (vii) . Cg2 and Cg4 are the centroids of the C1A–C6A and C19–C24 rings, respectively.