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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1—H1A⋯O7	0.84	2.36	3.065 (3)	142
O2—H2A⋯O45i	0.84	2.00	2.809 (3)	161
O2—H2A⋯O45′i	0.84	1.95	2.633 (11)	138
O5—H5A⋯O47	0.84	1.76	2.578 (15)	163
O5—H5A⋯O45ii	0.84	2.46	3.024 (4)	125
O5′—H5′⋯O45ii	0.84	1.66	2.47 (3)	163
O5′—H5′⋯O45′ii	0.84	2.40	3.20 (3)	159
O6—H6C⋯O12	0.84	2.04	2.845 (2)	161
O6—H6C⋯O13	0.84	2.31	2.742 (2)	112
O7—H7A⋯O26i	0.84	2.14	2.956 (3)	165
O11—H11A⋯O40	0.84	1.78	2.595 (2)	163
O12—H12C⋯O31iii	0.84	1.85	2.676 (2)	167
O15—H15A⋯O41iv	0.84	2.04	2.870 (3)	172
O16—H16A⋯O38v	0.84	1.90	2.733 (3)	174
O17—H17A⋯O11	0.84	2.06	2.889 (2)	171
O20—H20A⋯O43	0.84	1.93	2.725 (3)	157
O20—H20A⋯O50	0.84	2.12	2.80 (3)	138
O21—H21A⋯O27	0.84	1.99	2.810 (2)	167
O21—H21A⋯O28	0.84	2.36	2.794 (2)	112
O22—H22A⋯O16	0.84	1.97	2.776 (2)	160
O22—H22A⋯O23	0.84	2.41	2.821 (2)	111
O25—H25A⋯O39vi	0.84	1.90	2.743 (3)	178
O26—H26A⋯O37iii	0.84	1.83	2.668 (3)	176
O27—H27A⋯O5v	0.84	2.09	2.821 (3)	145
O30—H30C⋯O15vii	0.84	2.06	2.858 (3)	158
O30—H30C⋯O14vii	0.84	2.37	2.945 (2)	126
O31—H31A⋯O2	0.84	2.01	2.844 (2)	172
O32—H32A⋯O26	0.84	2.04	2.871 (2)	170
O35—H35A⋯O37i	0.84	2.08	2.890 (2)	161
O36—H36⋯O11ii	0.84	2.02	2.854 (2)	173
O37—H37A⋯O6	0.824 (17)	2.05 (2)	2.837 (2)	160 (3)
O37—H37B⋯O32viii	0.849 (17)	1.910 (18)	2.753 (2)	171 (3)
O38—H38A⋯O20	0.828 (17)	2.11 (2)	2.865 (3)	152 (3)
O38—H38B⋯O30ix	0.817 (17)	1.857 (18)	2.672 (3)	176 (3)
O39—H39A⋯O22ii	0.856 (18)	1.898 (18)	2.749 (3)	173 (3)
O39—H39B⋯O38	0.861 (18)	2.18 (2)	2.959 (3)	151 (3)
O40—H40A⋯O41x	0.879 (18)	2.21 (3)	2.787 (3)	123 (3)
O40—H40B⋯O35xi	0.869 (18)	1.91 (2)	2.770 (3)	168 (3)
O41—H41A⋯O20	0.844 (17)	2.134 (18)	2.976 (3)	175 (3)
O41—H41A⋯O19	0.844 (17)	2.63 (3)	3.048 (2)	112 (3)
O41—H41B⋯O25	0.840 (18)	1.95 (2)	2.769 (3)	166 (3)
O42—H42C⋯O21ii	0.852 (18)	2.09 (2)	2.932 (3)	173 (3)
O42—H42D⋯O48	0.805 (18)	1.90 (4)	2.53 (3)	135 (3)
O42—H42D⋯O39	0.805 (18)	2.34 (3)	3.038 (3)	146 (3)

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) ; (v) ; (vi) ; (vii) ; (viii) ; (ix) ; (x) ; (xi) .