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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1C—H1⋯O10Wi	0.74 (7)	1.89 (7)	2.620 (7)	174 (8)
O3C—H3⋯O7W	0.91 (8)	1.66 (8)	2.547 (7)	163 (7)
O4C—H4⋯O8W	0.79 (7)	1.82 (8)	2.594 (8)	166 (7)
O5C—H5⋯O9W	0.97 (6)	1.60 (6)	2.551 (8)	165 (7)
O6C—H6⋯O5Wii	0.83 (8)	1.75 (9)	2.576 (8)	179 (9)
O8B—H8⋯O11Biii	0.80 (7)	1.85 (7)	2.648 (6)	175 (7)
O1W—H1A⋯O2Cii	0.81 (8)	2.12 (8)	2.909 (8)	166 (13)
O1W—H1B⋯O9Biv	0.79 (8)	2.13 (9)	2.838 (8)	150 (14)
O2W—H2B⋯O24T	0.80 (8)	2.54 (14)	2.978 (9)	116 (13)
O3W—H3A⋯O18Tiv	0.88 (8)	2.54 (14)	2.975 (10)	111 (11)
O4W—H4B⋯O20Tv	0.85 (10)	2.3 (2)	2.792 (12)	113 (19)
O4W—H4A⋯O24T	0.82 (10)	2.39 (19)	2.957 (12)	127 (20)
O5W—H5B⋯O8Wii	0.96	2.08	2.958 (13)	151
O5W—H5A⋯O15Tvi	0.96	2.01	2.687 (8)	126
O6W—H6B⋯O19Tiv	0.88 (8)	2.09 (9)	2.921 (9)	158 (12)
O6W—H6A⋯O4W	0.98 (8)	1.90 (10)	2.788 (15)	148 (12)
O7W—H7B⋯O11W	0.75 (7)	2.03 (7)	2.730 (9)	155 (9)
O7W—H7A⋯O21Tiii	0.96 (7)	1.88 (7)	2.727 (7)	146 (7)
O8W—H8B⋯O10Wvii	0.80 (7)	2.05 (8)	2.840 (8)	167 (12)
O8W—H8A⋯O17Tviii	0.76 (7)	2.27 (10)	2.867 (9)	136 (12)
O9W—H9B⋯O12Bi	0.73 (8)	2.09 (10)	2.752 (8)	150 (14)
O9W—H9A⋯O6Wi	0.75 (8)	2.32 (11)	2.937 (10)	141 (13)
O10W—H10B⋯O7Wi	0.90 (7)	1.99 (7)	2.835 (8)	155 (9)
O10W—H10A⋯O23T	0.85 (7)	2.02 (7)	2.782 (8)	149 (9)
O11W—H11B⋯O10B	0.77 (8)	2.18 (9)	2.880 (8)	153 (14)
O11W—H11A⋯O18Tix	0.84 (7)	2.18 (8)	2.983 (8)	159 (12)

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