#------------------------------------------------------------------------------ #$Date: 2015-10-09 22:13:02 +0300 (Fri, 09 Oct 2015) $ #$Revision: 162882 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/54/1535487.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_1535487 loop_ _publ_author_name 'Tkachev, V.V.' 'Davidovich, R.L.' 'Atovmyan, L.O.' _publ_section_title ; Crystal structure of waterless ammonium pentafluorozirconate ; _journal_name_full ; Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) ; _journal_page_first 1483 _journal_page_last 1484 _journal_volume 17 _journal_year 1991 _chemical_formula_sum 'F5 H4 N Zr' _chemical_name_systematic '(N H4) (Zr F5)' _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2bc' _symmetry_space_group_name_H-M 'P 1 1 21/b' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 121.68 _cell_formula_units_Z 4 _cell_length_a 7.973 _cell_length_b 7.923 _cell_length_c 7.911 _cell_volume 425.275 _citation_journal_id_ASTM KOKHDC _cod_data_source_file Tkachev_KOKHDC_1991_1221.cif _cod_data_source_block H4F5N1Zr1 _cod_cif_authors_sg_Hall '-P 2ybc (-x,z,y)' _cod_original_cell_volume 425.2747 _cod_chemical_formula_sum_orig 'H4 F5 N1 Zr1' _cod_database_code 1535487 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y+1/2,z+1/2 -x,-y,-z x,y-1/2,-z-1/2 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 F1 F-1 -0.2892 0.6347 0.2142 1 0.0 F5 F-1 -0.1734 0.9066 -0.003 1 0.0 F3 F-1 0.2821 0.9309 0.2086 1 0.0 Zr1 Zr+4 -0.0048 0.8332 0.1638 1 0.0 F4 F-1 -0.0078 0.0579 0.2925 1 0.0 N1 N-3 0.4197 0.7186 -0.018 1 0.0 F2 F-1 -0.0014 0.7097 -0.0657 1 0.0