#------------------------------------------------------------------------------ #$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $ #$Revision: 1071 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9012530.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_9012530 loop_ _publ_author_name 'Aurivillius, K.' _publ_section_title ; Least-squares refinement of the crystal structures of orthorhombic HgO and of Hg2O2NaI Locality: synthetic ; _journal_name_full 'Acta Chemica Scandinavica' _journal_page_first 1305 _journal_page_last 1306 _journal_volume 18 _journal_year 1964 _chemical_formula_sum 'Hg O' _chemical_name_mineral Montroydite _space_group_IT_number 62 _symmetry_space_group_name_Hall '-P 2ac 2n' _symmetry_space_group_name_H-M 'P n m a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 6.6129 _cell_length_b 5.5208 _cell_length_c 3.5219 _cell_volume 128.579 _exptl_crystal_density_diffrn 11.189 _[local]_cod_data_source_file cifdata.txt _[local]_cod_data_source_block 'global_12813' _cod_database_code 9012530 loop_ _symmetry_equiv_pos_as_xyz x,y,z x,1/2-y,z -x,1/2+y,-z 1/2-x,1/2+y,1/2+z 1/2+x,1/2-y,1/2-z 1/2+x,y,1/2-z 1/2-x,-y,1/2+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 Hg 0.11360 0.25000 0.24560 0.01520 O 0.35920 0.25000 0.59550 0.01862