#------------------------------------------------------------------------------ #$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $ #$Revision: 86000 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/54/9015440.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided the American Mineralogist Crystal Structure Database, # http://rruff.geo.arizona.edu/AMS/amcsd.php # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_9015440 loop_ _publ_author_name 'Hampson, G.' 'Pauling, L.' _publ_section_title ; The Structure of Ammonium Heptafluozirconate and Potassium Heptafluozirconate and the Configuration of the Heptafluozirconate Group _cod_database_code 1010099 ; _journal_name_full 'Journal of the American Chemical Society' _journal_page_first 2702 _journal_page_last 2707 _journal_volume 60 _journal_year 1938 _chemical_formula_sum 'F7 N3 Zr' _space_group_IT_number 225 _symmetry_space_group_name_Hall '-F 4 2 3' _symmetry_space_group_name_H-M 'F m -3 m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 9.365 _cell_length_b 9.365 _cell_length_c 9.365 _cell_volume 821.341 _database_code_amcsd 0017032 _exptl_crystal_density_diffrn 2.153 _[local]_cod_cif_authors_sg_H-M 'F m 3 m' _[local]_cod_chemical_formula_sum_orig 'N3 Zr F7' _cod_database_code 9015440 _amcsd_formula_title 'F7 H12 N3 Zr' loop_ _space_group_symop_operation_xyz x,y,z x,1/2+y,1/2+z 1/2+x,y,1/2+z 1/2+x,1/2+y,z z,-x,y z,1/2-x,1/2+y 1/2+z,-x,1/2+y 1/2+z,1/2-x,y -y,z,-x -y,1/2+z,1/2-x 1/2-y,z,1/2-x 1/2-y,1/2+z,-x x,-y,z x,1/2-y,1/2+z 1/2+x,-y,1/2+z 1/2+x,1/2-y,z -z,x,-y -z,1/2+x,1/2-y 1/2-z,x,1/2-y 1/2-z,1/2+x,-y y,-z,x y,1/2-z,1/2+x 1/2+y,-z,1/2+x 1/2+y,1/2-z,x -x,y,-z -x,1/2+y,1/2-z 1/2-x,y,1/2-z 1/2-x,1/2+y,-z x,-z,-y x,1/2-z,1/2-y 1/2+x,-z,1/2-y 1/2+x,1/2-z,-y -z,y,x -z,1/2+y,1/2+x 1/2-z,y,1/2+x 1/2-z,1/2+y,x y,-x,-z y,1/2-x,1/2-z 1/2+y,-x,1/2-z 1/2+y,1/2-x,-z -x,z,y -x,1/2+z,1/2+y 1/2-x,z,1/2+y 1/2-x,1/2+z,y z,-y,-x z,1/2-y,1/2-x 1/2+z,-y,1/2-x 1/2+z,1/2-y,-x -y,x,z -y,1/2+x,1/2+z 1/2-y,x,1/2+z 1/2-y,1/2+x,z x,z,y x,1/2+z,1/2+y 1/2+x,z,1/2+y 1/2+x,1/2+z,y -z,-y,-x -z,1/2-y,1/2-x 1/2-z,-y,1/2-x 1/2-z,1/2-y,-x y,x,z y,1/2+x,1/2+z 1/2+y,x,1/2+z 1/2+y,1/2+x,z -x,-z,-y -x,1/2-z,1/2-y 1/2-x,-z,1/2-y 1/2-x,1/2-z,-y z,y,x z,1/2+y,1/2+x 1/2+z,y,1/2+x 1/2+z,1/2+y,x -y,-x,-z -y,1/2-x,1/2-z 1/2-y,-x,1/2-z 1/2-y,1/2-x,-z z,x,-y z,1/2+x,1/2-y 1/2+z,x,1/2-y 1/2+z,1/2+x,-y -y,-z,x -y,1/2-z,1/2+x 1/2-y,-z,1/2+x 1/2-y,1/2-z,x x,y,-z x,1/2+y,1/2-z 1/2+x,y,1/2-z 1/2+x,1/2+y,-z -z,-x,y -z,1/2-x,1/2+y 1/2-z,-x,1/2+y 1/2-z,1/2-x,y y,z,-x y,1/2+z,1/2-x 1/2+y,z,1/2-x 1/2+y,1/2+z,-x -x,-y,z -x,1/2-y,1/2+z 1/2-x,-y,1/2+z 1/2-x,1/2-y,z -z,x,y -z,1/2+x,1/2+y 1/2-z,x,1/2+y 1/2-z,1/2+x,y y,-z,-x y,1/2-z,1/2-x 1/2+y,-z,1/2-x 1/2+y,1/2-z,-x -x,y,z -x,1/2+y,1/2+z 1/2-x,y,1/2+z 1/2-x,1/2+y,z z,-x,-y z,1/2-x,1/2-y 1/2+z,-x,1/2-y 1/2+z,1/2-x,-y -y,z,x -y,1/2+z,1/2+x 1/2-y,z,1/2+x 1/2-y,1/2+z,x x,-y,-z x,1/2-y,1/2-z 1/2+x,-y,1/2-z 1/2+x,1/2-y,-z -x,z,-y -x,1/2+z,1/2-y 1/2-x,z,1/2-y 1/2-x,1/2+z,-y z,-y,x z,1/2-y,1/2+x 1/2+z,-y,1/2+x 1/2+z,1/2-y,x -y,x,-z -y,1/2+x,1/2-z 1/2-y,x,1/2-z 1/2-y,1/2+x,-z x,-z,y x,1/2-z,1/2+y 1/2+x,-z,1/2+y 1/2+x,1/2-z,y -z,y,-x -z,1/2+y,1/2-x 1/2-z,y,1/2-x 1/2-z,1/2+y,-x y,-x,z y,1/2-x,1/2+z 1/2+y,-x,1/2+z 1/2+y,1/2-x,z -x,-z,y -x,1/2-z,1/2+y 1/2-x,-z,1/2+y 1/2-x,1/2-z,y z,y,-x z,1/2+y,1/2-x 1/2+z,y,1/2-x 1/2+z,1/2+y,-x -y,-x,z -y,1/2-x,1/2+z 1/2-y,-x,1/2+z 1/2-y,1/2-x,z x,z,-y x,1/2+z,1/2-y 1/2+x,z,1/2-y 1/2+x,1/2+z,-y -z,-y,x -z,1/2-y,1/2+x 1/2-z,-y,1/2+x 1/2-z,1/2-y,x y,x,-z y,1/2+x,1/2-z 1/2+y,x,1/2-z 1/2+y,1/2+x,-z -z,-x,-y -z,1/2-x,1/2-y 1/2-z,-x,1/2-y 1/2-z,1/2-x,-y y,z,x y,1/2+z,1/2+x 1/2+y,z,1/2+x 1/2+y,1/2+z,x -x,-y,-z -x,1/2-y,1/2-z 1/2-x,-y,1/2-z 1/2-x,1/2-y,-z z,x,y z,1/2+x,1/2+y 1/2+z,x,1/2+y 1/2+z,1/2+x,y -y,-z,-x -y,1/2-z,1/2-x 1/2-y,-z,1/2-x 1/2-y,1/2-z,-x loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 0.28000 0.28000 0.28000 0.25000 N2 0.50000 0.50000 0.50000 1.00000 Zr1 0.99000 0.99000 0.99000 0.12500 F1 0.12000 0.12000 0.12000 0.12500 F2 0.20000 0.96000 0.91000 0.06250 F3 0.77000 0.94000 0.99000 0.06250