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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1W—H1WA⋯O2Wi	0.85	2.05	2.898 (5)	179
O1W—H1WB⋯O9Wii	0.85	1.98	2.830 (6)	180
O4W—H4WA⋯N7ii	0.85	2.22	3.044 (5)	163
O4W—H4WA⋯O1ii	0.85	2.40	2.921 (7)	120
O5W—H5WA⋯O6Wiii	0.85	1.91	2.762 (6)	178
O6W—H6WA⋯Cl1iii	0.85	2.24	3.076 (5)	168
O7W—H7WB⋯Cl1iv	0.85	2.54	3.391 (5)	179
O8W—H8WB⋯O7Wv	0.85	1.97	2.817 (7)	180
O2W—H2WA⋯O9Wvi	0.85	1.96	2.806 (5)	179
O2W—H2WB⋯Cl1vii	0.85	2.28	3.129 (3)	180
O4W—H4WB⋯O1	0.85	1.98	2.809 (6)	166
O5W—H5WB⋯O3W	0.85	2.07	2.915 (6)	173
O6W—H6WB⋯O2	0.85	2.05	2.892 (6)	171
O7W—H7WA⋯Cl1	0.85	2.24	3.006 (5)	150
O8W—H8WA⋯O2	0.85	1.97	2.819 (5)	172
O9W—H9WA⋯O8W	0.85	2.05	2.864 (8)	161
O9W—H9WB⋯O10W	0.85	2.18	3.030 (8)	178
O10W—H10W⋯O4W	0.85	2.02	2.866 (8)	173
O10W—H10E⋯O2	0.85	2.08	2.925 (6)	171

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