#------------------------------------------------------------------------------ #$Date: 2023-11-10 19:21:08 +0000 (Fri, 10 Nov 2023) $ #$Revision: 287519 $ #$URL: svn://www.crystallography.net/cod/cif/2/10/07/2100755.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided by IUCr Journals, http://journals.iucr.org/. # # 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_2100755 loop_ _publ_author_name 'Hodeau, J.-L.' 'Tu, H. Y.' 'Bordet, P.' 'Fournier, T.' 'Strobel, P.' 'Marezio, M.' 'Chandrashekhar, G. V.' _publ_section_title ; Structure and twinning of Sr~3~CuPtO~6~ ; _journal_issue 1 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 1 _journal_page_last 11 _journal_paper_doi 10.1107/S0108768191010248 _journal_volume 48 _journal_year 1992 _chemical_formula_sum 'Cu O6 Pt Sr3' _chemical_formula_weight 617.49 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall '-C 2yc' _symmetry_space_group_name_H-M 'C 1 2/c 1' _cell_angle_alpha 90 _cell_angle_beta 91.95(2) _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 9.317(4) _cell_length_b 9.720(4) _cell_length_c 6.685(3) _cell_volume 605.1(8) _diffrn_radiation_type Ag _diffrn_radiation_wavelength 0.5608 _exptl_absorpt_coefficient_mu 28.21 _exptl_crystal_density_diffrn 6.778 _exptl_crystal_F_000 1076 _cod_data_source_file pa0212.cif _cod_original_formula_sum 'Cu1 O6 Pt1 Sr3' _cod_database_code 2100755 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Pt .25 .25 .5 Cu .0 .2987(4) .25 Sr(1) .0 .8968(2) .25 Sr(2) .3145(2) .0727(2) .1211(2) O(1) .2880(10) .8150(10) .285(2) O(2) .0580(10) .3410(10) .537(2) O(3) .1410(10) .0730(10) .427(2) _cod_duplicate_entry 1008498