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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1W—H1W1⋯O2Wi	0.80 (2)	2.01 (2)	2.810 (5)	174 (5)
O1W—H1W2⋯O3M	0.82 (2)	1.97 (3)	2.770 (5)	164 (5)
O2W—H2W1⋯O1B	0.80 (2)	1.86 (3)	2.631 (5)	160 (6)
O2W—H2W2⋯O1A	0.83 (2)	1.91 (2)	2.744 (5)	177 (6)
O1M—H1M⋯O2AA	0.84	1.77	2.602 (5)	174
O2M—H2M⋯O2W	0.84	1.89	2.725 (5)	172
O3M—H3M⋯O2Mi	0.84	1.96	2.753 (6)	158

Symmetry code: (i) .