#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/48/1534855.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_1534855 loop_ _publ_author_name 'Maass, K.' 'Gruehn, R.' 'Glaum, 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 'Ba Cr O7 P2' _chemical_name_systematic 'Ba 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 103.33 _cell_angle_beta 89.91 _cell_angle_gamma 93.62 _cell_formula_units_Z 2 _cell_length_a 5.382 _cell_length_b 7.271 _cell_length_c 7.589 _cell_volume 288.373 _citation_journal_id_ASTM ZAACAB _cod_data_source_file Maass_ZAACAB_2001_131.cif _cod_data_source_block Ba1Cr1O7P2 _cod_original_cell_volume 288.3733 _cod_original_formula_sum 'Ba1 Cr1 O7 P2' _cod_database_code 1534855 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 -0.262 0.384 0.403 1 0.0 P2 P+5 -0.2738 0.3259 0.596 1 0.0 O1 O-2 -0.058 0.111 0.198 1 0.0 Ba1 Ba+2 0.2268 0.26966 0.92634 1 0.0 Cr1 Cr+2 0.2092 0.1492 0.4003 1 0.0 P1 P+5 -0.2818 0.2343 0.2088 1 0.0 O4 O-2 -0.24 0.504 0.74 1 0.0 O3 O-2 -0.065 0.191 0.596 1 0.0 O2 O-2 0.476 0.117 0.202 1 0.0 O7 O-2 0.474 0.221 0.601 1 0.0 O5 O-2 -0.275 0.343 0.068 1 0.0