data_global _amcsd_formula_title 'H10 Na2 O8 S2' loop_ _publ_author_name 'Lisensky G' 'Levy H' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 34 _journal_year 1978 _journal_page_first 1975 _journal_page_last 1977 _publ_section_title ; Sodium thiosulfate pentahydrate: a redetermination by neutron diffraction _cod_database_code 1008026 ; _database_code_amcsd 0015973 _chemical_formula_sum 'S Na O4 H5' _cell_length_a 5.9522 _cell_length_b 21.618 _cell_length_c 7.543 _cell_angle_alpha 90 _cell_angle_beta 103.804 _cell_angle_gamma 90 _cell_volume 942.560 _exptl_crystal_density_diffrn 1.749 _symmetry_space_group_name_H-M 'P 1 21/c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,1/2+z' '-x,1/2+y,1/2-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z S1 0.10130 0.06800 0.10700 S2 0.14760 0.14160 0.27790 Na1 0.72320 0.34120 0.07430 Na2 0.25460 0.40840 0.21560 O1 0.33780 0.12780 0.43460 O2 0.93290 0.15320 0.33390 O3 0.20260 0.19530 0.17400 O4 0.62250 0.23450 0.09880 O5 0.09070 0.31360 0.27860 O6 0.61610 0.36780 0.35650 O7 0.86360 0.44800 0.10960 O8 0.64550 0.01510 0.24590 H1 0.48170 0.22390 0.13390 H2 0.74100 0.21330 0.18710 H3 0.13640 0.27340 0.24530 H4 0.10780 0.31170 0.40870 H5 0.61000 0.33130 0.42870 H6 0.74980 0.38990 0.42220 H7 0.84990 0.48210 0.18790 H8 0.79120 0.46180 0.98740 H9 0.74910 0.03670 0.18850 H10 0.49640 0.03360 0.20390 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 S1 0.02820 0.01970 0.02030 -0.00060 0.00280 -0.00170 S2 0.01480 0.02110 0.01620 0.00110 0.00180 0.00030 Na1 0.02370 0.02990 0.02500 -0.00080 0.00490 -0.00070 Na2 0.02620 0.02740 0.03970 -0.00100 0.00430 0.00020 O1 0.02500 0.04340 0.02350 0.00020 -0.00160 0.00010 O2 0.02620 0.03940 0.02950 0.00440 0.01440 0.00250 O3 0.03770 0.02050 0.03010 -0.00390 0.01520 0.00020 O4 0.02630 0.03090 0.04010 -0.00090 0.00500 0.00170 O5 0.03100 0.02440 0.02400 0.00300 0.00550 -0.00060 O6 0.02400 0.03910 0.02910 -0.00050 0.00350 0.00330 O7 0.03520 0.02500 0.03130 0.00080 0.00340 -0.00030 O8 0.02980 0.03110 0.03980 0.00240 0.00730 0.00510 H1 0.03620 0.05350 0.05570 -0.00270 0.01410 -0.00040 H2 0.03590 0.05620 0.04830 0.00490 0.00110 0.00210 H3 0.04640 0.03300 0.04590 0.00400 0.01290 -0.00630 H4 0.05160 0.05140 0.02940 0.00450 0.01150 0.00140 H5 0.04870 0.04860 0.04310 0.00040 0.00810 0.01050 H6 0.03890 0.05530 0.04960 -0.00690 0.00140 -0.00630 H7 0.05370 0.04490 0.05020 0.00510 0.01290 -0.00940 H8 0.05480 0.04570 0.03900 0.00120 0.00210 0.00750 H9 0.05300 0.05760 0.05960 -0.00430 0.01920 0.01230 H10 0.04110 0.05120 0.06610 0.00930 0.00680 0.00740