#------------------------------------------------------------------------------ #$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $ #$Revision: 14 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9000943.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_9000943 _chemical_name 'Microcline' loop_ _publ_author_name 'Griffen D T' 'Johnson B T' _journal_name_full "American Mineralogist" _journal_volume 69 _journal_year 1984 _journal_page_first 1072 _journal_page_last 1077 _publ_section_title ; Strain in triclinic alkali feldspars: a crystal structure study intermediate ; _chemical_formula_sum '(Al Si3) (K.89 Na.11) O8' _cell_length_a 8.552 _cell_length_b 12.975 _cell_length_c 7.205 _cell_angle_alpha 90.09 _cell_angle_beta 115.92 _cell_angle_gamma 89.51 _cell_volume 719.031 _symmetry_space_group_name_H-M 'C -1' loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' '1/2+x,1/2+y,z' '-x,-y,-z' '1/2-x,1/2-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Al(1o) 0.00960 0.18500 0.22290 0.54000 Si(1o) 0.00960 0.18500 0.22290 0.46000 Si(1m) 0.00930 0.81650 0.22600 0.68000 Al(1m) 0.00930 0.81650 0.22600 0.32000 Si(2o) 0.70860 0.11830 0.34340 0.93000 Al(2o) 0.70860 0.11830 0.34340 0.07000 Si(2m) 0.70740 0.88290 0.34590 0.93000 Al(2m) 0.70740 0.88290 0.34590 0.07000 K 0.28380 0.99850 0.13660 0.89000 Na 0.28380 0.99850 0.13660 0.11000 O(A1) 0.99990 0.14420 0.99590 1.00000 O(A2) 0.63520 0.00120 0.28510 1.00000 O(Bo) 0.82550 0.14530 0.22630 1.00000 O(Bm) 0.82730 0.85520 0.23010 1.00000 O(Co) 0.03440 0.31290 0.25790 1.00000 O(Cm) 0.03530 0.69020 0.26160 1.00000 O(Do) 0.18420 0.12510 0.40640 1.00000 O(Dm) 0.18090 0.87410 0.40770 1.00000