#------------------------------------------------------------------------------ #$Date: 2015-10-09 22:16:13 +0300 (Fri, 09 Oct 2015) $ #$Revision: 162889 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/54/1535494.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_1535494 loop_ _publ_author_name 'Tkachev, V.V.' 'Davidovich, R.L.' 'Atovmyan, L.O.' _publ_section_title ; Crystal structure of cesium pentafluorozirconate hydrate ; _journal_name_full ; Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) ; _journal_page_first 38 _journal_page_last 41 _journal_volume 18 _journal_year 1992 _chemical_formula_sum 'Cs F5 H2 O Zr' _chemical_name_systematic 'Cs ((Zr F3 (H2 O)) F2)' _space_group_IT_number 2 _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _cell_angle_alpha 94.04 _cell_angle_beta 85.27 _cell_angle_gamma 58.61 _cell_formula_units_Z 2 _cell_length_a 7.181 _cell_length_b 8.796 _cell_length_c 5.211 _cell_volume 277.519 _citation_journal_id_ASTM KOKHDC _cod_data_source_file Tkachev_KOKHDC_1992_1272.cif _cod_data_source_block H2Cs1F5O1Zr1 _cod_original_cell_volume 277.5186 _cod_chemical_formula_sum_orig 'H2 Cs1 F5 O1 Zr1' _cod_database_code 1535494 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,-z loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv O1 O-2 0.82 0.42 0.062 1 0.0 F1 F-1 0.908 0.346 -0.462 1 0.0 F4 F-1 0.208 0.153 -0.141 1 0.0 Cs1 Cs+1 0.3788 0.2426 0.3259 1 0.0 F5 F-1 0.84 -0.002 -0.425 1 0.0 F2 F-1 0.599 0.321 -0.208 1 0.0 F3 F-1 0.845 0.116 0.137 1 0.0 Zr1 Zr+4 0.9335 0.1663 -0.2269 1 0.0