#------------------------------------------------------------------------------ #$Date: 2015-12-04 03:41:16 +0200 (Fri, 04 Dec 2015) $ #$Revision: 170700 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/10/72/2107280.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_2107280 loop_ _publ_author_name 'Santamar\'ia-P\'erez, David' 'Chulia-Jordan, Raquel' 'Rodr\'iguez-Hern\'andez, Placida' 'Mu\~noz, Alfonso' _publ_section_title ; Crystal behavior of potassium bromate under compression ; _journal_coeditor_code EB5041 _journal_issue 6 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 798 _journal_page_last 804 _journal_paper_doi 10.1107/S2052520615018156 _journal_volume 71 _journal_year 2015 _chemical_formula_moiety 'K Br O3' _chemical_formula_sum 'Br K O3' _chemical_formula_weight 167 _chemical_name_common 'Potasium bromate' _chemical_name_systematic ' ?' _space_group_IT_number 160 _symmetry_cell_setting trigonal _symmetry_space_group_name_Hall 'R 3 -2"' _symmetry_space_group_name_H-M 'R 3 m :H' _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 120.00000 _cell_formula_units_Z 3 _cell_length_a 6.0104(17) _cell_length_b 6.0104(17) _cell_length_c 8.162(4) _cell_measurement_temperature 295 _cell_volume 255.35(16) _computing_structure_refinement FULLPROF _diffrn_ambient_temperature 295 _diffrn_detector_type Atlas _diffrn_measurement_device_type 'Xcalibur Oxford Difraction' _diffrn_radiation_type MoK\a _diffrn_source 'sealed X-ray tube' _diffrn_source_target Mo _pd_char_colour white _pd_instr_location ' ?' _pd_meas_2theta_range_inc 0.023961 _pd_meas_2theta_range_max 34.64491 _pd_meas_2theta_range_min 3.97535 _pd_meas_number_of_points 1282 _pd_prep_pressure 101.3 _pd_prep_temperature 295 _pd_proc_2theta_range_inc 0.023961 _pd_proc_2theta_range_max 34.6449 _pd_proc_2theta_range_min 3.9753 _pd_proc_ls_background_function '68 background points' _pd_proc_ls_pref_orient_corr ' ?' _pd_proc_ls_profile_function pseudo-Voigt _pd_proc_ls_prof_R_factor 12.6973 _pd_proc_ls_prof_wR_expected 35.1124 _pd_proc_ls_prof_wR_factor 93.2786 _pd_proc_wavelength 0.71073 _pd_spec_mounting '0.5-mm glass capillary' _pd_spec_mount_mode transmission _pd_spec_shape cylinder _pd_spec_size_axial 0.5 _pd_spec_size_equat 0.5 _pd_spec_size_thick 0.5 _refine_ls_number_parameters 10 _refine_ls_number_reflns 62 _refine_ls_number_restraints 0 _refine_ls_R_I_factor 11.6302 _cod_data_source_file eb5041sup1.cif _cod_data_source_block I _cod_depositor_comments ; The following automatic conversions were performed: '_symmetry_cell_setting' value 'Trigonal' changed to 'trigonal' according to /usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/IUCr/lib/dictionaries/cif_core.dic dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26. Automatic conversion script Id: cif_fix_values 4268 2015-11-12 08:31:59Z antanas ; _cod_original_cell_volume 255.35(15) _cod_original_sg_symbol_H-M 'R 3 m' _cod_original_formula_sum 'K Br O3' _cod_database_code 2107280 _pd_proc_ls_prof_cr_factor 12.9206 _pd_proc_ls_prof_cwr_factor 94.4214 _pd_proc_ls_prof_cwr_expected 35.5426 _pd_proc_ls_prof_chi2 7.0574 _pd_proc_ls_prof_echi2 8.4609 loop_ _symmetry_equiv_pos_as_xyz x,y,z -y,x-y,z -x+y,-x,z -y,-x,z -x+y,y,z x,x-y,z x+2/3,y+1/3,z+1/3 -y+2/3,x-y+1/3,z+1/3 -x+y+2/3,-x+1/3,z+1/3 -y+2/3,-x+1/3,z+1/3 -x+y+2/3,y+1/3,z+1/3 x+2/3,x-y+1/3,z+1/3 x+1/3,y+2/3,z+2/3 -y+1/3,x-y+2/3,z+2/3 -x+y+1/3,-x+2/3,z+2/3 -y+1/3,-x+2/3,z+2/3 -x+y+1/3,y+2/3,z+2/3 x+1/3,x-y+2/3,z+2/3 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_occupancy _atom_site_adp_type _atom_site_type_symbol K 0.00000 0.00000 0.00000 0.039(19) 1.00002 Uiso K Br 0.00000 0.00000 0.483(9) 0.023(10) 1.00002 Uiso Br O 0.476(8) 0.524(8) 0.068(11) 0.03(3) 1.00000 Uiso O loop_ _atom_type_symbol _atom_type_scat_Cromer_Mann_a1 _atom_type_scat_Cromer_Mann_b1 _atom_type_scat_Cromer_Mann_a2 _atom_type_scat_Cromer_Mann_b2 _atom_type_scat_Cromer_Mann_a3 _atom_type_scat_Cromer_Mann_b3 _atom_type_scat_Cromer_Mann_a4 _atom_type_scat_Cromer_Mann_b4 _atom_type_scat_Cromer_Mann_c _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source k 8.21860 12.79490 7.43980 0.77480 1.05190 213.18700 0.86590 41.68410 1.42280 0.17900 0.25000 International_Tables_for_Crystallography_Vol.C(1991)_Tables_6.1.1.4_and_6.1.1.5 br 17.17890 2.17230 5.23580 16.57960 5.63770 0.26090 3.98510 41.43280 2.95570 -0.37400 2.45600 International_Tables_for_Crystallography_Vol.C(1991)_Tables_6.1.1.4_and_6.1.1.5 o 3.04850 13.27710 2.28680 5.70110 1.54630 0.32390 0.86700 32.90890 0.25080 0.00800 0.00600 International_Tables_for_Crystallography_Vol.C(1991)_Tables_6.1.1.4_and_6.1.1.5