#------------------------------------------------------------------------------ #$Date: 2009-11-18 16:56:34 +0200 (Wed, 18 Nov 2009) $ #$Revision: 858 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9003555.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_9003555 loop_ _publ_author_name 'Fleet M E' 'Liu X' 'King P L' _publ_section_title ; Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure study of crystals synthesized at 2-4 GPa Sample: xt373 ; _journal_name_full 'American Mineralogist' _journal_page_first 1422 _journal_page_last 1432 _journal_volume 89 _journal_year 2004 _chemical_formula_sum 'C0.22 Ca5 O13.514 P2.823' _[local]_cod_chemical_formula_sum_orig 'Ca5 P2.823 O13.514 C.22' _chemical_name_mineral Carbonate-hydroxylapatite _symmetry_space_group_name_H-M 'P 63/m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 9.4817 _cell_length_b 9.4817 _cell_length_c 6.8843 _cell_volume 535.998 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+y,-x,1/2-z x-y,x,1/2+z y,-x+y,-z -y,x-y,z x,y,1/2-z -x,-y,1/2+z x-y,x,-z -x+y,-x,z -y,x-y,1/2-z y,-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_occupancy _atom_site_U_iso_or_equiv Ca1 0.66667 0.33333 0.00210 1.00000 0.01750 Ca2 0.99095 0.24961 0.25000 1.00000 0.02140 P 0.37090 0.40140 0.25000 0.94100 0.01500 O1 0.48470 0.33100 0.25000 1.00000 0.01900 O2 0.46580 0.58550 0.25000 1.00000 0.03560 O3 0.26050 0.34600 0.07270 0.97100 0.04120 O4 0.00000 0.00000 0.25000 0.12200 0.02500 C 0.00000 0.00000 0.00000 0.22000 0.02500 OA11 0.02300 0.00000 0.66100 0.09800 0.02500 OA12 0.94600 0.12300 0.52500 0.05700 0.02500 OA2 0.92500 0.02100 0.45500 0.06500 0.02500 OB3 0.34800 0.42100 0.47700 0.04100 0.02500