#------------------------------------------------------------------------------ #$Date: 2016-02-20 00:53:41 +0000 (Sat, 20 Feb 2016) $ #$Revision: 176768 $ #$URL: svn://www.crystallography.net/cod/cif/2/10/16/2101671.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided by IUCr Journals, http://journals.iucr.org/. # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_2101671 loop_ _publ_author_name 'Pilati, T.' 'Demartin, F.' 'Gramaccioli, C. M.' _publ_section_title ; Transferability of Empirical Force Fields in Silicates: Lattice-Dynamical Evaluation of Atomic Displacement Parameters and Thermodynamic Properties for the Al~2~OSiO~4~ Polymorphs ; _journal_issue 1 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 82 _journal_page_last 94 _journal_paper_doi 10.1107/S0108768196011482 _journal_volume 53 _journal_year 1997 _chemical_formula_sum 'Al2 O5 Si' _space_group_IT_number 58 _symmetry_cell_setting orthorhombic _symmetry_space_group_name_Hall '-P 2 2n' _symmetry_space_group_name_H-M 'P n n m' _atom_type_scat_source IntTabIV _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _cell_formula_units_Z 4 _cell_length_a 7.7992(6) _cell_length_b 7.9050(6) _cell_length_c 5.5591(5) _cell_measurement_reflns_used 25 _cell_measurement_temperature 295(2) _cell_measurement_theta_max 17.3 _cell_measurement_theta_min 16.9 _cell_volume 342.73(5) _diffrn_measurement_device 'Nonius CAD-4' _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71073 _diffrn_reflns_av_R_equivalents 0.013 _diffrn_reflns_limit_h_max 14 _diffrn_reflns_limit_h_min -14 _diffrn_reflns_limit_k_max 14 _diffrn_reflns_limit_k_min 0 _diffrn_reflns_limit_l_max 10 _diffrn_reflns_limit_l_min 0 _diffrn_reflns_number 2388 _diffrn_reflns_theta_max 40.0 _exptl_absorpt_correction_T_max 1.06 _exptl_absorpt_correction_T_min 0.92 _exptl_absorpt_correction_type 'DIFABS (Walker & Stuart, 1983)' _exptl_crystal_size_max 0.17 _exptl_crystal_size_mid 0.15 _exptl_crystal_size_min 0.11 _refine_diff_density_max 0.4 _refine_ls_extinction_coef 8.9E-6 _refine_ls_extinction_method 'Stout & Jensen (1968)' _refine_ls_goodness_of_fit_obs 0.938 _refine_ls_number_reflns 875 _refine_ls_R_factor_obs 0.014 _refine_ls_structure_factor_coef F _refine_ls_weighting_details 'w = 1/\s^2^(F)' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_obs 0.018 _reflns_number_observed 875 _reflns_number_total 1135 _reflns_observed_criterion 'I>3\s(I), \q>15\%' _cod_data_source_file cr0515.cif _cod_data_source_block cr0515a _cod_depositor_comments ; The following automatic conversions were performed: '_refine_ls_weighting_scheme' value 'w = 1/\s^2^(F)' was changed to 'calc'. New tag '_refine_ls_weighting_details' was created. The value of the new tag was set to 'w = 1/\s^2^(F)'. Automatic conversion script Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas ; _cod_database_code 2101671 loop_ _symmetry_equiv_pos_as_xyz x,y,z x,y,-z 1/2+x,1/2-y,1/2+z 1/2-x,1/2+y,1/2+z -x,-y,-z -x,-y,z 1/2-x,1/2+y,1/2-z 1/2+x,1/2-y,1/2-z loop_ _atom_site_type_symbol _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Si Si .24606(3) .25217(3) .0 .0038 Al Al1 .0 .0 .24196(4) .0052 Al Al2 .37054(3) .13900(3) .5 .0042 O OA .42326(8) .36293(7) .5 .0054 O OB .42438(8) .36293(7) .0 .0053 O OC .10280(7) .40022(7) .0 .0071 O OD .23064(5) .13397(5) .23948(8) .0058