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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1W—H1WA⋯O1	0.85	1.78	2.623 (3)	168
O1W—H1WA⋯O2	0.85	2.56	2.968 (3)	111
O1W—H1WB⋯O10	0.95	1.69	2.623 (3)	164
O3W—H3WA⋯O5W	0.85	2.01	2.844 (5)	166
O3W—H3WB⋯O8W	0.85	2.12	2.973 (5)	179
O12—H12A⋯O4W	0.82	2.03	2.836 (4)	170
O6W—H6WA⋯O2W	0.85	2.08	2.865 (8)	154
O6—H6C⋯O8W	0.82	2.10	2.923 (4)	180
O6W—H6WB⋯O7W	0.85	2.08	2.920 (7)	167
O7W—H7WB⋯O5	0.85	2.07	2.794 (3)	143
O7W—H7WA⋯O11	0.85	2.12	2.908 (3)	155
O3—H3C⋯O6i	0.82	2.07	2.884 (4)	176
O9—H9B⋯O7Wii	0.82	2.04	2.864 (4)	178
O2W—H2WA⋯O3iii	0.85	2.03	2.881 (6)	179
O4W—H4WA⋯O8iv	0.84	2.10	2.943 (3)	176
O4W—H4WB⋯O1iv	0.82	2.09	2.843 (4)	152
O5W—H5WA⋯O12v	0.85	2.00	2.849 (4)	180
O5W—H5WB⋯O9vi	0.85	2.11	2.927 (4)	163
O8W—H8WA⋯O1vii	0.83	2.08	2.882 (4)	163
O8W—H8WB⋯O10vii	0.85	2.01	2.857 (4)	173
O2W—H2WA⋯O3iii	0.85	2.03	2.881 (6)	179

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