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

Cg1 is the centroid of the C11–C16 phenyl ring.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1W—H1W⋯O1W i	0.82	1.93	2.744 (3)	169
O1W—H2W⋯O17	0.85	1.95	2.800 (3)	180
C10—H10A⋯O17ii	0.99	2.45	3.400 (5)	161
C10—H10B⋯Cg3iii	0.99	2.51	3.382 (4)	147

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