#------------------------------------------------------------------------------ #$Date: 2011-09-28 17:24:46 +0300 (Wed, 28 Sep 2011) $ #$Revision: 26848 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/00/48/2004854.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_2004854 _journal_name_full 'Acta Crystallographica C' _journal_volume 52 _journal_year 1996 _journal_page_first 1070 _journal_page_last 1072 _publ_section_title ; Mercury(II) Selenite Hemihydrate ; _chemical_formula_sum 'H2 Hg2 O7 Se2' _chemical_formula_structural '(Hg Se O3)2 H2 O' _chemical_formula_weight 673.11 _symmetry_cell_setting 'monoclinic' _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2ybc' _symmetry_space_group_name_H-M 'P 1 21/c 1' _[local]_cod_cif_authors_sg_H-M 'P 21/c' loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' '-x,1/2+y,1/2-z' '-x,-y,-z' 'x,1/2-y,1/2+z' _cell_length_a 5.034(2) _cell_length_b 13.281(2) _cell_length_c 11.507(3) _cell_angle_alpha 90 _cell_angle_beta 92.04(3) _cell_angle_gamma 90 _cell_volume 768.8(4) _cell_formula_units_z 4 _exptl_crystal_density_diffrn 5.81 _cell_measurement_temperature 294 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Hg1 .2518(2) .02260(6) .36781(7) .0248(3) Hg2 .7070(2) .18874(7) .22898(7) .0282(3) Se1 .2260(4) .1344(2) .6136(2) .0234(9) Se2 .2659(4) .0675(2) .0934(2) .0269(9) O1 .268(3) .0070(10) .6060(10) .033(8) O2 -0.105(3) .1410(10) .6230(10) .024(6) O3 .269(3) .1620(10) .4710(10) .032(8) O4 .292(4) -.0340(10) .1770(10) .037(9) O5 .586(3) .1080(10) .0830(10) .029(8) O6 .174(3) .1500(10) .1970(10) .043(9) O7 .772(4) .2610(10) .3870(10) .045(9) _cod_database_code 2004854