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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O3—H3⋯O1i	0.84	1.72	2.5393 (11)	164
C1—H1⋯O2i	0.95	2.68	3.3915 (12)	132
C2—H2⋯O3ii	0.95	2.45	3.3489 (11)	158
C5—H5⋯O1iii	0.95	2.48	3.3341 (12)	149
C6—H6B⋯O1iv	0.99	2.66	3.6309 (12)	168
C8—H8C⋯O1v	0.98	2.52	3.3655 (13)	145

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