#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9008308.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_9008308 loop_ _publ_author_name 'Sasaki S' 'Chen H K' 'Prewitt C T' 'Nakajima Y' _publ_section_title ; Re-examination of "P2_1/a coesite" Locality: synthetic Note: z(O7), z(O8) corrected Note: This is not the structure of coesite, it is a model for a twin ; _journal_name_full 'Zeitschrift fur Kristallographie' _journal_page_first 67 _journal_page_last 77 _journal_volume 164 _journal_year 1983 _chemical_formula_sum 'O Si0.5' _[local]_cod_chemical_formula_sum_orig 'Si.5 O' _chemical_name_mineral Coesite _symmetry_space_group_name_H-M 'C 1 2/c 1' _cell_angle_alpha 90 _cell_angle_beta 120.33 _cell_angle_gamma 90 _cell_length_a 7.137 _cell_length_b 12.370 _cell_length_c 7.174 _cell_volume 546.668 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2+y,z x,-y,1/2+z 1/2+x,1/2-y,1/2+z -x,y,1/2-z 1/2-x,1/2+y,1/2-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 _atom_site_U_iso_or_equiv Si1 0.32560 0.35750 0.39050 0.50000 0.00063 Si2 0.69280 0.35950 0.11000 0.50000 0.01013 Si3 0.78040 0.40370 0.73760 0.50000 0.00557 Si4 0.21240 0.41240 0.75050 0.50000 0.00494 O1 0.23120 0.25010 0.25330 0.50000 0.00114 O2 -0.01480 0.36600 0.75200 0.50000 0.00456 O3 0.23850 0.35350 0.56270 0.50000 -0.00215 O4 0.58760 0.37400 0.52090 0.50000 0.00709 O5 0.79230 0.46210 0.26320 0.50000 -0.00266 O6 0.22380 0.46100 0.22390 0.50000 0.02533 O7 0.43620 0.37340 -0.01230 0.50000 0.01001 O8 0.78180 0.35410 -0.05670 0.50000 0.03192 _cod_database_code 9008308