############################################################################### # Abrahams, S.C.;Bernstein, J.L. (1965) # Acta Crystallographica (1,1948-23,1967) 18, 926-932 # Accuracy of an automatic diffractometer. Measurement of the sodium chloride \ # structure factors # # CIF by ICSD-for-WWW, Copyright 2003 FIZ-Karlsruhe & A.W.Hewat (hewat@ill.fr) # NOT TO BE PUBLISHED IN ANY FORM. See http://icsd.ill.fr/icsd/conditions.html ############################################################################### data_18189-ICSD _database_code_ICSD 18189 _audit_creation_date 1980-01-01 _chemical_name_systematic 'Sodium chloride' _chemical_formula_structural 'Na Cl' _chemical_formula_sum 'Cl1 Na1' _publ_section_title 'Cl1 Na1' loop_ _citation_id _citation_journal_abbrev _citation_year _citation_journal_volume _citation_page_first _citation_page_last _citation_journal_id_ASTM primary 'Acta Crystallographica (1,1948-23,1967)' 1965 18 926 932 ACCRA9 loop_ _publ_author_name Abrahams, S.C.;Bernstein, J.L. _cell_length_a 5.62 _cell_length_b 5.62 _cell_length_c 5.62 _cell_angle_alpha 90. _cell_angle_beta 90. _cell_angle_gamma 90. _cell_volume 177.501 _cell_formula_units_Z 4.000 _symmetry_space_group_name_H-M 'F m -3 m' _symmetry_Int_Tables_number 225 _refine_ls_R_factor_all 0.0226 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x,y,z' 2 'x,1/2+y,1/2+z' 3 '1/2+x,y,1/2+z' 4 '1/2+x,1/2+y,z' 5 'x,-y,-z' 6 'x,1/2-y,1/2-z' 7 '1/2+x,-y,1/2-z' 8 '1/2+x,1/2-y,-z' 9 'x,-y,z' 10 'x,1/2-y,1/2+z' 11 '1/2+x,-y,1/2+z' 12 '1/2+x,1/2-y,z' 13 '-z,-y,x' 14 '-z,1/2-y,1/2+x' 15 '1/2-z,-y,1/2+x' 16 '1/2-z,1/2-y,x' 17 'z,-y,x' 18 'z,1/2-y,1/2+x' 19 '1/2+z,-y,1/2+x' 20 '1/2+z,1/2-y,x' 21 '-y,x,-z' 22 '-y,1/2+x,1/2-z' 23 '1/2-y,x,1/2-z' 24 '1/2-y,1/2+x,-z' 25 '-y,x,z' 26 '-y,1/2+x,1/2+z' 27 '1/2-y,x,1/2+z' 28 '1/2-y,1/2+x,z' 29 '-y,-z,x' 30 '-y,1/2-z,1/2+x' 31 '1/2-y,-z,1/2+x' 32 '1/2-y,1/2-z,x' 33 '-y,z,x' 34 '-y,1/2+z,1/2+x' 35 '1/2-y,z,1/2+x' 36 '1/2-y,1/2+z,x' 37 'x,-z,-y' 38 'x,1/2-z,1/2-y' 39 '1/2+x,-z,1/2-y' 40 '1/2+x,1/2-z,-y' 41 'x,-z,y' 42 'x,1/2-z,1/2+y' 43 '1/2+x,-z,1/2+y' 44 '1/2+x,1/2-z,y' 45 'x,z,-y' 46 'x,1/2+z,1/2-y' 47 '1/2+x,z,1/2-y' 48 '1/2+x,1/2+z,-y' 49 'x,z,y' 50 'x,1/2+z,1/2+y' 51 '1/2+x,z,1/2+y' 52 '1/2+x,1/2+z,y' 53 '-z,x,-y' 54 '-z,1/2+x,1/2-y' 55 '1/2-z,x,1/2-y' 56 '1/2-z,1/2+x,-y' 57 '-z,x,y' 58 '-z,1/2+x,1/2+y' 59 '1/2-z,x,1/2+y' 60 '1/2-z,1/2+x,y' 61 'z,x,-y' 62 'z,1/2+x,1/2-y' 63 '1/2+z,x,1/2-y' 64 '1/2+z,1/2+x,-y' 65 'z,x,y' 66 'z,1/2+x,1/2+y' 67 '1/2+z,x,1/2+y' 68 '1/2+z,1/2+x,y' 69 'y,x,-z' 70 'y,1/2+x,1/2-z' 71 '1/2+y,x,1/2-z' 72 '1/2+y,1/2+x,-z' 73 'y,x,z' 74 'y,1/2+x,1/2+z' 75 '1/2+y,x,1/2+z' 76 '1/2+y,1/2+x,z' 77 'y,-z,x' 78 'y,1/2-z,1/2+x' 79 '1/2+y,-z,1/2+x' 80 '1/2+y,1/2-z,x' 81 'y,z,x' 82 'y,1/2+z,1/2+x' 83 '1/2+y,z,1/2+x' 84 '1/2+y,1/2+z,x' 85 'x,y,-z' 86 'x,1/2+y,1/2-z' 87 '1/2+x,y,1/2-z' 88 '1/2+x,1/2+y,-z' 89 '-z,y,x' 90 '-z,1/2+y,1/2+x' 91 '1/2-z,y,1/2+x' 92 '1/2-z,1/2+y,x' 93 'z,y,x' 94 'z,1/2+y,1/2+x' 95 '1/2+z,y,1/2+x' 96 '1/2+z,1/2+y,x' 97 '-x,-y,-z' 98 '-x,1/2-y,1/2-z' 99 '1/2-x,-y,1/2-z' 100 '1/2-x,1/2-y,-z' 101 '-x,y,z' 102 '-x,1/2+y,1/2+z' 103 '1/2-x,y,1/2+z' 104 '1/2-x,1/2+y,z' 105 '-x,y,-z' 106 '-x,1/2+y,1/2-z' 107 '1/2-x,y,1/2-z' 108 '1/2-x,1/2+y,-z' 109 'z,y,-x' 110 'z,1/2+y,1/2-x' 111 '1/2+z,y,1/2-x' 112 '1/2+z,1/2+y,-x' 113 '-z,y,-x' 114 '-z,1/2+y,1/2-x' 115 '1/2-z,y,1/2-x' 116 '1/2-z,1/2+y,-x' 117 'y,-x,z' 118 'y,1/2-x,1/2+z' 119 '1/2+y,-x,1/2+z' 120 '1/2+y,1/2-x,z' 121 'y,-x,-z' 122 'y,1/2-x,1/2-z' 123 '1/2+y,-x,1/2-z' 124 '1/2+y,1/2-x,-z' 125 'y,z,-x' 126 'y,1/2+z,1/2-x' 127 '1/2+y,z,1/2-x' 128 '1/2+y,1/2+z,-x' 129 'y,-z,-x' 130 'y,1/2-z,1/2-x' 131 '1/2+y,-z,1/2-x' 132 '1/2+y,1/2-z,-x' 133 '-x,z,y' 134 '-x,1/2+z,1/2+y' 135 '1/2-x,z,1/2+y' 136 '1/2-x,1/2+z,y' 137 '-x,z,-y' 138 '-x,1/2+z,1/2-y' 139 '1/2-x,z,1/2-y' 140 '1/2-x,1/2+z,-y' 141 '-x,-z,y' 142 '-x,1/2-z,1/2+y' 143 '1/2-x,-z,1/2+y' 144 '1/2-x,1/2-z,y' 145 '-x,-z,-y' 146 '-x,1/2-z,1/2-y' 147 '1/2-x,-z,1/2-y' 148 '1/2-x,1/2-z,-y' 149 'z,-x,y' 150 'z,1/2-x,1/2+y' 151 '1/2+z,-x,1/2+y' 152 '1/2+z,1/2-x,y' 153 'z,-x,-y' 154 'z,1/2-x,1/2-y' 155 '1/2+z,-x,1/2-y' 156 '1/2+z,1/2-x,-y' 157 '-z,-x,y' 158 '-z,1/2-x,1/2+y' 159 '1/2-z,-x,1/2+y' 160 '1/2-z,1/2-x,y' 161 '-z,-x,-y' 162 '-z,1/2-x,1/2-y' 163 '1/2-z,-x,1/2-y' 164 '1/2-z,1/2-x,-y' 165 '-y,-x,z' 166 '-y,1/2-x,1/2+z' 167 '1/2-y,-x,1/2+z' 168 '1/2-y,1/2-x,z' 169 '-y,-x,-z' 170 '-y,1/2-x,1/2-z' 171 '1/2-y,-x,1/2-z' 172 '1/2-y,1/2-x,-z' 173 '-y,z,-x' 174 '-y,1/2+z,1/2-x' 175 '1/2-y,z,1/2-x' 176 '1/2-y,1/2+z,-x' 177 '-y,-z,-x' 178 '-y,1/2-z,1/2-x' 179 '1/2-y,-z,1/2-x' 180 '1/2-y,1/2-z,-x' 181 '-x,-y,z' 182 '-x,1/2-y,1/2+z' 183 '1/2-x,-y,1/2+z' 184 '1/2-x,1/2-y,z' 185 'z,-y,-x' 186 'z,1/2-y,1/2-x' 187 '1/2+z,-y,1/2-x' 188 '1/2+z,1/2-y,-x' 189 '-z,-y,-x' 190 '-z,1/2-y,1/2-x' 191 '1/2-z,-y,1/2-x' 192 '1/2-z,1/2-y,-x' loop_ _atom_type_symbol _atom_type_oxidation_number Na1+ 1. Cl1- -1. loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_B_iso_or_equiv _atom_site_occupancy Na1 Na1+ 4 a 0 0 0 1.689(24) 1. Cl1 Cl1- 4 b 0.5 0.5 0.5 1.357(17) 1. #jmolscript:DATA "element_vdw" 11 1.02; 17 1.67 END "element_vdw"; set defaultVDW "user"; select all; spacefill only;