#------------------------------------------------------------------------------ #$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $ #$Revision: 282068 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/11/9011195.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided the American Mineralogist Crystal Structure Database, # http://rruff.geo.arizona.edu/AMS/amcsd.php # # 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_9011195 loop_ _publ_author_name 'Loopstra, B. O.' 'Brandenburg, N. P.' _publ_section_title ; Uranyl selenite and uranyl tellurite ; _journal_name_full 'Acta Crystallographica, Section B' _journal_page_first 1335 _journal_page_last 1337 _journal_paper_doi 10.1107/S056774087800549X _journal_volume 34 _journal_year 1978 _chemical_formula_structural UO2SeO3 _chemical_formula_sum 'O5 Se U' _space_group_IT_number 11 _symmetry_space_group_name_Hall '-P 2yb' _symmetry_space_group_name_H-M 'P 1 21/m 1' _cell_angle_alpha 90 _cell_angle_beta 93.45 _cell_angle_gamma 90 _cell_length_a 5.408 _cell_length_b 9.278 _cell_length_c 4.2545 _cell_volume 213.084 _database_code_amcsd 0009638 _exptl_crystal_density_diffrn 6.187 _cod_original_formula_sum 'U Se O5' _cod_database_code 9011195 _amcsd_formula_title UO2SeO3 loop_ _space_group_symop_operation_xyz x,y,z x,1/2-y,z -x,1/2+y,-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv U 0.00000 0.00000 0.00000 0.01773 Se 0.69200 0.25000 0.40000 0.01140 O1 0.76900 0.25000 0.02200 0.00507 O2 0.88600 0.10700 0.50100 0.02913 O3 0.28500 0.08300 0.02500 0.02533 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0009638