Table 2. Hydrogen-bond geometry (Å, °).

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1W—H1AW⋯O4W	0.82 (1)	1.85 (1)	2.667 (5)	176 (4)
O1W—H1BW⋯O2Sii	0.82 (1)	2.11 (2)	2.891 (3)	159 (4)
O2W—H2BW⋯O62iii	0.82 (1)	1.96 (1)	2.775 (3)	172 (4)
O2W—H2AW⋯O1Sii	0.82 (1)	1.87 (1)	2.681 (3)	172 (4)
O21W—H21A⋯O3Siv	0.82 (1)	1.86 (1)	2.663 (3)	166 (4)
O21W—H21B⋯O5W	0.82 (1)	1.97 (1)	2.782 (4)	172 (4)
O11W—H11A⋯O42v	0.82 (1)	1.95 (1)	2.760 (3)	167 (4)
O11W—H11B⋯O2Siv	0.82 (1)	1.99 (1)	2.797 (3)	168 (4)
O5W—H5AW⋯O4Sii	0.82	2.12	2.927 (4)	168
O5W—H5BW⋯O61vi	0.82	2.15	2.910 (3)	154
O4W—H4AW⋯O41vii	0.82 (1)	1.89 (1)	2.702 (4)	170 (6)
O4W—H4BW⋯O4Wviii	0.82 (1)	2.48 (6)	2.908 (7)	114 (6)
O3W—H3BW⋯O3Siv	0.82	1.93	2.746 (5)	178
O12W—H12A⋯O3W	0.82 (1)	1.85 (1)	2.656 (4)	167 (4)
O12W—H12B⋯O2Sii	0.82 (1)	2.04 (1)	2.840 (3)	166 (4)
O22W—H22A⋯O4Siv	0.82 (1)	1.95 (1)	2.764 (3)	171 (3)
O22W—H22B⋯O61ix	0.82 (1)	2.03 (1)	2.852 (3)	177 (3)

Symmetry codes: (ii) ; (iii) ; (iv) ; (v) ; (vi) ; (vii) ; (viii) ; (ix) .