Table 6. Hydrogen-bond geometry (Å, °) for (3) .

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C31—H31B⋯O5i	0.98	2.58	3.4880 (16)	155
C6—H6⋯O3ii	1.00	2.57	3.4555 (16)	148
C8—H8⋯O1iii	1.00	2.45	3.2714 (16)	139
C32—H32B⋯O2iv	0.99	2.63	3.418 (2)	137

Symmetry codes: (i) x+1, y+1, z; (ii) -x+1, -y, -z; (iii) -x+1, -y+1, -z; (iv) x-1, y, z.