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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O7—H1O7⋯O3W	1.00	1.92	2.618 (3)	124
O7—H1O7⋯O13	1.00	1.84	2.664 (3)	138
O7—H1O7⋯N3	1.00	2.49	2.985 (3)	110
O1W—H1W1⋯O6	0.87	2.14	2.978 (3)	162
O1W—H2W1⋯O2W	0.94	2.03	2.900 (4)	152
O2W—H1W2⋯O1i	0.85	2.56	3.215 (3)	135
O2W—H1W2⋯O2i	0.85	2.45	3.265 (3)	162
O2W—H2W2⋯O4i	0.85	2.42	3.198 (3)	152
O2W—H2W2⋯O5i	0.85	2.43	3.155 (3)	144
O3W—H1W3⋯O3	0.85	2.02	2.861 (3)	173
O3W—H2W3⋯O1W	0.95	1.96	2.881 (3)	163
O14—H14B⋯O1W	0.78	2.06	2.732 (3)	144
O14—H14B⋯O20	0.78	2.05	2.632 (3)	131
C3—H3A⋯O11ii	0.93	2.60	3.323 (4)	136
C7—H7A⋯O6iii	0.97	2.58	3.393 (3)	142
C7—H7B⋯O19iv	0.97	2.59	3.135 (4)	116
C9—H9A⋯O12iii	0.97	2.39	3.341 (4)	165
C19—H19A⋯O19v	0.97	2.53	3.301 (3)	137

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