#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/48/1534853.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_1534853 loop_ _publ_author_name 'Maafi, K.' 'Glaum, R.' 'Gruehn, R.' _publ_section_title ; Beitraege zum thermischen Verhalten und zur Kristallchemie von wasserfreien Phosphaten. XXXI. (Mg1-x Crx)2 P2 O7, Ca Cr P2 O7, Sr Cr P2 O7 und Ba Cr P2 O7 - neue Diphosphate des zweiwertigen Chroms ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 2081 _journal_page_last 2090 _journal_volume 627 _journal_year 2001 _chemical_formula_sum 'Ca Cr O7 P2' _chemical_name_systematic 'Ca Cr (P2 O7)' _space_group_IT_number 2 _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _cell_angle_alpha 83.12 _cell_angle_beta 88.37 _cell_angle_gamma 67.72 _cell_formula_units_Z 2 _cell_length_a 6.312 _cell_length_b 6.499 _cell_length_c 6.916 _cell_volume 260.590 _citation_journal_id_ASTM ZAACAB _cod_data_source_file Maafi_ZAACAB_2001_130.cif _cod_data_source_block Ca1Cr1O7P2 _cod_original_cell_volume 260.5902 _cod_original_formula_sum 'Ca1 Cr1 O7 P2' _cod_database_code 1534853 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 O6 O-2 0.7479 0.2036 0.7773 1 0.0 Cr1 Cr+2 0.27136 0.11068 0.1573 1 0.0 O2 O-2 0.0413 0.3796 0.7606 1 0.0 O7 O-2 -0.075 0.2487 0.0847 1 0.0 O4 O-2 0.3548 0.3762 0.5445 1 0.0 O3 O-2 0.3866 0.0226 0.7659 1 0.0 O1 O-2 0.1247 0.1428 0.4817 1 0.0 P2 P+5 0.82695 0.35439 0.88105 1 0.0 Ca1 Ca+2 0.71559 0.26306 0.3844 1 0.0 P1 P+5 0.23503 0.22707 0.63119 1 0.0 O5 O-2 0.6595 0.5949 0.8756 1 0.0