#------------------------------------------------------------------------------ #$Date: 2017-10-13 03:08:28 +0300 (Fri, 13 Oct 2017) $ #$Revision: 201955 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/00/74/2007414.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_2007414 loop_ _publ_author_name 'Robert T. Downs' 'M.S. Somayazulu' _publ_section_title ; Carbon Dioxide at 1.0 GPa ; _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 897 _journal_page_last 898 _journal_volume 54 _journal_year 1998 _chemical_formula_analytical 'C O2' _chemical_formula_moiety 'C O2' _chemical_formula_structural 'C O2' _chemical_formula_sum 'C O2' _chemical_formula_weight 44.01 _chemical_name_common 'C O2' _symmetry_cell_setting cubic _symmetry_space_group_name_Hall '-P 2ac 2ab 3' _symmetry_space_group_name_H-M 'P a -3' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 5.4942(2) _cell_length_b 5.4942(2) _cell_length_c 5.4942(2) _cell_measurement_temperature 293 _cell_volume 165.85(2) _diffrn_ambient_temperature 293 _exptl_crystal_density_diffrn 1.762 _refine_ls_R_factor_obs .041 _refine_ls_wR_factor_obs .018 _cod_database_code 2007414 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z C 0 0 0 O .1207(3) .1207(3) .1207(3) loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_site_symmetry_1 _geom_bond_site_symmetry_2 _geom_bond_distance _geom_bond_publ_flag C O . . 1.1486(9) yes loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 ChemSpider 274