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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O3W—H3A⋯O1W	0.83 (2)	2.02 (2)	2.778 (3)	153 (3)
N3—H01⋯O1W	0.87 (3)	2.15 (3)	2.967 (4)	156 (2)
O3W—H3B⋯O2W	0.84 (2)	1.92 (2)	2.753 (3)	171 (3)
O1W—H1A⋯O4i	0.80 (2)	2.02 (2)	2.810 (4)	170 (3)
O1W—H1B⋯O4ii	0.82 (2)	2.19 (2)	2.881 (4)	143 (2)
O1W—H1B⋯O5ii	0.82 (2)	2.48 (2)	3.245 (5)	156 (3)
O2W—H2A⋯O1iii	0.80 (2)	2.05 (2)	2.836 (3)	167 (3)
O2W—H2B⋯O1iv	0.84 (2)	2.02 (2)	2.851 (3)	174 (3)
N3—H02⋯O3v	0.82 (3)	2.46 (3)	3.229 (4)	158 (2)
N3—H02⋯O5v	0.82 (3)	2.58 (3)	3.168 (4)	130 (2)

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