#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9009668.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_9009668 _space_group_IT_number 167 _symmetry_space_group_name_Hall '-R 3 2"c' _symmetry_space_group_name_H-M 'R -3 c :H' _[local]_cod_cif_authors_sg_H-M 'R -3 c' loop_ _publ_author_name 'Sitepu H' 'O'Connor B H' 'Li D' _publ_section_title ; Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model Locality: synthetic ; _journal_name_full 'Journal of Applied Crystallography' _journal_page_first 158 _journal_page_last 167 _journal_volume 38 _journal_year 2005 _chemical_formula_sum 'C Ca O3' _[local]_cod_chemical_formula_sum_orig 'Ca C O3' _chemical_name_mineral Calcite _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 4.9920 _cell_length_b 4.9920 _cell_length_c 17.069 _cell_volume 368.373 loop_ _symmetry_equiv_pos_as_xyz x,y,z 2/3+x,1/3+y,1/3+z 1/3+x,2/3+y,2/3+z x,x-y,1/2+z 2/3+x,1/3+x-y,5/6+z 1/3+x,2/3+x-y,1/6+z y,x,1/2-z 2/3+y,1/3+x,5/6-z 1/3+y,2/3+x,1/6-z -x+y,y,1/2+z 2/3-x+y,1/3+y,5/6+z 1/3-x+y,2/3+y,1/6+z -x,-x+y,1/2-z 2/3-x,1/3-x+y,5/6-z 1/3-x,2/3-x+y,1/6-z -y,-x,1/2+z 2/3-y,1/3-x,5/6+z 1/3-y,2/3-x,1/6+z x-y,-y,1/2-z 2/3+x-y,1/3-y,5/6-z 1/3+x-y,2/3-y,1/6-z y,-x+y,-z 2/3+y,1/3-x+y,1/3-z 1/3+y,2/3-x+y,2/3-z -x+y,-x,z 2/3-x+y,1/3-x,1/3+z 1/3-x+y,2/3-x,2/3+z -x,-y,-z 2/3-x,1/3-y,1/3-z 1/3-x,2/3-y,2/3-z -y,x-y,z 2/3-y,1/3+x-y,1/3+z 1/3-y,2/3+x-y,2/3+z x-y,x,-z 2/3+x-y,1/3+x,1/3-z 1/3+x-y,2/3+x,2/3-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Ca 0.00000 0.00000 0.00000 0.01525 C 0.00000 0.00000 0.25000 0.02084 O 0.25000 0.00000 0.25000 0.02084 _cod_database_code 9009668