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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N1—H1NB⋯O12i	0.92	2.47	3.228 (12)	140
N1—H1NB⋯O16i	0.92	2.51	3.059 (11)	119
N1—H1NB⋯O18i	0.92	2.49	3.132 (12)	128
N1—H1NB⋯O22i	0.92	2.28	3.016 (11)	136
O1S—H1O⋯O38ii	0.72	2.18	2.669 (11)	126
N1—H1NA⋯O2S	0.92	2.24	2.725 (12)	112
N1—H1NA⋯O36iii	0.92	2.01	2.855 (12)	152
N2—H2NB⋯O3S	0.92	2.18	2.687 (12)	114
N2—H2NB⋯O40iv	0.92	1.93	2.744 (11)	146
N2—H2NA⋯O6v	0.92	1.90	2.810 (11)	170
O4S—H4O⋯O3W	0.92	1.73	2.647 (12)	170
N3—H3NB⋯O3S ii	0.92	2.18	2.909 (13)	135
N3—H3NA⋯O5S	0.92	2.16	2.672 (11)	114
N3—H3NA⋯O10S	0.92	2.05	2.856 (12)	145
O6S—H6O⋯O1W	0.84	1.88	2.638 (13)	149
N4—H4NB⋯O7	0.92	1.96	2.821 (13)	155
O7S—H7O⋯O21vi	0.84	1.87	2.689 (11)	165
N4—H4NA⋯O8S	0.92	2.29	2.701 (13)	107
N5—H5NB⋯O10S	0.92	2.26	2.709 (12)	109
N5—H5NB⋯O25i	0.92	2.20	3.005 (11)	146
O9S—H9O⋯O2W	0.89	1.86	2.651 (12)	147
N5—H5NA⋯O31	0.92	2.25	2.830 (12)	120
N5—H5NA⋯O8S vii	0.92	2.00	2.855 (13)	154

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