#------------------------------------------------------------------------------ #$Date: 2015-09-28 12:02:23 +0200 (Mon, 28 Sep 2015) $ #$Revision: 158509 $ #$URL: svn://www.crystallography.net/cod/cif/1/53/25/1532572.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_1532572 loop_ _publ_author_name 'Ibragimov, S.A.' 'Berdonosov, P.S.' 'Dolgikh, V.A.' 'Huong, D.Q.' 'Oppermann, H.' _publ_section_title ; Crystal structure and SHG characterization of gamma-(Bi Se O3 Cl) ; _journal_name_full 'Neorganicheskie Materialy' _journal_page_first 1514 _journal_page_last 1519 _journal_volume 38 _journal_year 2002 _chemical_formula_sum 'Bi Cl O3 Se' _chemical_name_systematic 'Bi (Se O3) Cl' _space_group_IT_number 33 _symmetry_space_group_name_Hall 'P 2c -2n' _symmetry_space_group_name_H-M 'P n a 21' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 11.707 _cell_length_b 7.047 _cell_length_c 5.315 _cell_volume 438.483 _citation_journal_id_ASTM NMATEI _cod_data_source_file Ibragimov_NMATEI_2002_568.cif _cod_data_source_block Bi1Cl1O3Se1 _cod_original_cell_volume 438.4834 _cod_chemical_formula_sum_orig 'Bi1 Cl1 O3 Se1' _cod_database_code 1532572 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,z+1/2 -x+1/2,y+1/2,z+1/2 x+1/2,-y+1/2,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 Bi1 Bi+3 0.9509 0.20691 0.6753 1 0.0 O2 O-2 0.1205 0.019 0.437 1 0.0 O3 O-2 0.7692 0.2981 0.69 1 0.0 Se1 Se+4 0.2139 0.9811 0.6721 1 0.0 O1 O-2 0.117 0.013 0.916 1 0.0 Cl1 Cl-1 0.0581 0.6089 0.671 1 0.0