#------------------------------------------------------------------------------ #$Date: 2012-02-03 19:16:24 +0200 (Fri, 03 Feb 2012) $ #$Revision: 32112 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/00/81/2008114.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_2008114 loop_ _publ_author_name 'Omrani, Hedi' 'Welter, Richard' 'Vangelisti, Rene' _publ_section_title ; Potassium tetrabromoaurate(III) ; _journal_issue 1 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 13 _journal_page_last 14 _journal_volume 55 _journal_year 1999 _chemical_formula_iupac 'K Au Br4' _chemical_formula_moiety 'Au Br4 K' _chemical_formula_sum 'Au Br4 K' _chemical_formula_weight 555.71 _chemical_name_common 'Potassium bromoaurate' _chemical_name_systematic ; Potassium tetrabromoaurate III ; _space_group_IT_number 14 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall '-P 2ybc' _symmetry_space_group_name_H-M 'P 1 21/c 1' _cell_angle_alpha 90.00 _cell_angle_beta 96.880(10) _cell_angle_gamma 90.00 _cell_formula_units_Z 4 _cell_length_a 9.0306(10) _cell_length_b 6.6484(10) _cell_length_c 12.800(2) _cell_measurement_reflns_used 25 _cell_measurement_temperature 293(2) _cell_measurement_theta_max 17.88 _cell_measurement_theta_min 5.06 _cell_volume 762.97(19) _computing_cell_refinement 'CAD-4 Software' _computing_data_collection 'CAD-4 Software (Enraf-Nonius, 1989)' _computing_data_reduction 'CADAK and SORTAV (Blessing, 1987)' _computing_molecular_graphics 'ATOMS (Dowty, 1985)' _computing_publication_material SHELXL97 _computing_structure_refinement 'SHELXL97 (Sheldrick, 1997)' _computing_structure_solution 'SHELXS97 (Sheldrick, 1990)' _diffrn_ambient_temperature 293(2) _diffrn_measured_fraction_theta_full 0.795 _diffrn_measured_fraction_theta_max 0.795 _diffrn_measurement_device_type 'Enraf-Nonius CAD-4' _diffrn_measurement_method \w2\q _diffrn_radiation_monochromator graphite _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_type AgK\a _diffrn_radiation_wavelength 0.5608 _diffrn_reflns_av_R_equivalents 0.045 _diffrn_reflns_av_sigmaI/netI 3.7626 _diffrn_reflns_limit_h_max 12 _diffrn_reflns_limit_h_min -13 _diffrn_reflns_limit_k_max 9 _diffrn_reflns_limit_k_min 0 _diffrn_reflns_limit_l_max 18 _diffrn_reflns_limit_l_min 0 _diffrn_reflns_number 2436 _diffrn_reflns_theta_full 23.94 _diffrn_reflns_theta_max 23.92 _diffrn_reflns_theta_min 1.79 _diffrn_standards_decay_% 0.1 _diffrn_standards_interval_time 180 _diffrn_standards_number 2 _exptl_absorpt_coefficient_mu 21.931 _exptl_absorpt_correction_T_max 0.215 _exptl_absorpt_correction_T_min 0.166 _exptl_absorpt_correction_type '\y scan (SORTAV; Blessing, 1987)' _exptl_crystal_colour 'dark red' _exptl_crystal_density_diffrn 4.838 _exptl_crystal_density_meas 4.833 _exptl_crystal_density_method picnometry _exptl_crystal_description parallelepiped _exptl_crystal_F_000 952 _exptl_crystal_size_max 0.09 _exptl_crystal_size_mid 0.08 _exptl_crystal_size_min 0.07 _refine_diff_density_max 1.298 _refine_diff_density_min -2.905 _refine_ls_extinction_coef 0.0015(3) _refine_ls_extinction_method SHELXL97 _refine_ls_goodness_of_fit_ref 1.032 _refine_ls_matrix_type full _refine_ls_number_parameters 59 _refine_ls_number_reflns 1937 _refine_ls_number_restraints 0 _refine_ls_restrained_S_all 1.032 _refine_ls_R_factor_all 0.090 _refine_ls_R_factor_gt 0.042 _refine_ls_shift/su_max <0.001 _refine_ls_shift/su_mean 0.000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_scheme 'calc w = 1/[\s^2^(Fo^2^)+(0.0276P)^2^+0.4389P] where P = (Fo^2^+2Fc^2^)/3' _refine_ls_wR_factor_ref 0.101 _reflns_number_gt 1246 _reflns_number_total 1937 _reflns_threshold_expression I>2\s(I) _[local]_cod_data_source_file sk1203.cif _[local]_cod_data_source_block sk1203 _[local]_cod_cif_authors_sg_H-M 'P 21/c' _cod_depositor_comments ; The following automatic conversions were performed: '_atom_site_refinement_flags' value 'd' changed to 'D' according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (7 times). '_geom_bond_publ_flag' value 'Y' changed to 'y' according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (14 times). '_geom_bond_publ_flag' value 'N' changed to 'n' according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (11 times). Automatic conversion script Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius The following automatic conversions were performed: '_atom_site_refinement_flags' value 'd' changed to 'D' according to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (7 times). Automatic conversion script Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana ; _cod_database_code 2008114 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, y+1/2, -z+1/2' '-x, -y, -z' 'x, -y-1/2, z-1/2' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_calc_flag _atom_site_refinement_flags _atom_site_occupancy _atom_site_disorder_assembly _atom_site_disorder_group _atom_site_type_symbol Au1 0 0 0 0.02609(18) Uani 2 D 1 S . Au Au2 0.5 0 0 0.02917(19) Uani 2 D 1 S . Au K 0.2128(4) 0.4492(6) 0.1813(3) 0.0528(9) Uani 1 D 1 . . K Br1 -0.13341(19) 0.2934(2) 0.04766(12) 0.0463(4) Uani 1 D 1 . . Br Br2 0.09492(19) -0.0538(3) 0.18234(11) 0.0442(4) Uani 1 D 1 . . Br Br3 0.5056(2) 0.1517(3) 0.17070(13) 0.0604(5) Uani 1 D 1 . . Br Br4 0.6635(2) -0.2664(3) 0.07207(13) 0.0516(4) Uani 1 D 1 . . Br loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Au1 0.0299(4) 0.0258(4) 0.0234(3) 0.0000(3) 0.0066(2) 0.0007(3) Au2 0.0284(4) 0.0286(4) 0.0312(4) 0.0057(4) 0.0067(3) 0.0015(4) K 0.053(2) 0.046(2) 0.056(2) 0.0028(17) -0.0050(17) 0.0021(17) Br1 0.0568(9) 0.0416(8) 0.0418(8) 0.0137(8) 0.0117(7) -0.0048(7) Br2 0.0578(10) 0.0456(9) 0.0286(7) 0.0043(7) 0.0017(6) 0.0026(6) Br3 0.0616(11) 0.0764(13) 0.0426(9) 0.0281(10) 0.0039(7) -0.0136(9) Br4 0.0624(10) 0.0433(9) 0.0476(9) 0.0238(8) 0.0001(7) 0.0029(7) loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_site_symmetry_2 _geom_bond_distance _geom_bond_publ_flag Au1 Br1 . 2.4096(15) y Au1 Br1 3 2.4096(15) n Au1 Br2 . 2.4146(15) y Au1 Br2 3 2.4146(15) n Au1 K . 4.114(4) y Au1 K 3 4.114(4) n Au2 Br3 3_655 2.4016(17) n Au2 Br3 . 2.4016(17) y Au2 Br4 3_655 2.4172(15) n Au2 Br4 . 2.4172(15) y K Br3 2_655 3.274(4) y K Br3 . 3.318(4) y K Br1 3_565 3.395(4) y K Br2 2 3.454(4) y K Br2 1_565 3.472(4) y K Br2 . 3.510(4) y K Br4 2_655 3.525(4) y K Br1 . 3.534(4) y K Br4 3_655 3.756(4) y Br1 K 3_565 3.395(4) n Br2 K 2_545 3.454(4) n Br2 K 1_545 3.472(4) n Br3 K 2_645 3.274(4) n Br4 K 2_645 3.525(4) n Br4 K 3_655 3.756(4) n loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source K K 0.1399 0.1562 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' Au Au -0.7638 5.9978 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' Br Br 0.1811 1.6452 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle _geom_angle_publ_flag Br1 Au1 Br1 . 3 180.00(9) n Br1 Au1 Br2 . . 90.31(5) y Br1 Au1 Br2 3 . 89.69(5) y Br1 Au1 Br2 . 3 89.69(5) n Br1 Au1 Br2 3 3 90.31(5) n Br2 Au1 Br2 . 3 180.00(8) n Br1 Au1 K . . 58.89(7) n Br1 Au1 K 3 . 121.11(7) n Br2 Au1 K . . 58.31(7) n Br2 Au1 K 3 . 121.69(7) n Br1 Au1 K . 3 121.11(7) n Br1 Au1 K 3 3 58.89(7) n Br2 Au1 K . 3 121.69(7) n Br2 Au1 K 3 3 58.31(7) n K Au1 K . 3 180.00(12) n Br3 Au2 Br3 3_655 . 180.00(9) n Br3 Au2 Br4 3_655 3_655 90.87(6) n Br3 Au2 Br4 . 3_655 89.13(6) n Br3 Au2 Br4 3_655 . 89.13(6) n Br3 Au2 Br4 . . 90.87(6) y Br4 Au2 Br4 3_655 . 180.00(11) n Br3 K Br3 2_655 . 72.60(8) n Br3 K Br1 2_655 3_565 111.19(12) n Br3 K Br1 . 3_565 110.62(12) n Br3 K Br2 2_655 2 109.03(12) n Br3 K Br2 . 2 135.27(13) n Br1 K Br2 3_565 2 109.86(11) n Br3 K Br2 2_655 1_565 79.84(10) n Br3 K Br2 . 1_565 144.46(14) n Br1 K Br2 3_565 1_565 59.38(7) n Br2 K Br2 2 1_565 74.81(9) n Br3 K Br2 2_655 . 127.19(12) n Br3 K Br2 . . 71.07(9) n Br1 K Br2 3_565 . 116.79(11) n Br2 K Br2 2 . 74.33(9) n Br2 K Br2 1_565 . 144.44(13) n Br3 K Br4 2_655 2_655 60.52(7) n Br3 K Br4 . 2_655 68.00(8) n Br1 K Br4 3_565 2_655 171.72(13) n Br2 K Br4 2 2_655 74.49(9) n Br2 K Br4 1_565 2_655 116.61(11) n Br2 K Br4 . 2_655 70.89(8) n Br3 K Br1 2_655 . 168.96(14) n Br3 K Br1 . . 117.95(12) n Br1 K Br1 3_565 . 69.33(8) n Br2 K Br1 2 . 61.60(7) n Br2 K Br1 1_565 . 91.55(9) n Br2 K Br1 . . 58.10(7) n Br4 K Br1 2_655 . 118.76(12) n Br3 K Br4 2_655 3_655 110.00(12) n Br3 K Br4 . 3_655 56.71(7) n Br1 K Br4 3_565 3_655 58.11(7) n Br2 K Br4 2 3_655 140.80(12) n Br2 K Br4 1_565 3_655 115.75(11) n Br2 K Br4 . 3_655 79.44(9) n Br4 K Br4 2_655 3_655 123.13(11) n Br1 K Br4 . 3_655 79.91(9) n Br3 K Au1 2_655 . 154.54(12) n Br3 K Au1 . . 82.23(9) n Br1 K Au1 3_565 . 80.97(8) n Br2 K Au1 2 . 86.06(9) n Br2 K Au1 1_565 . 124.78(10) n Br2 K Au1 . . 35.83(4) n Br4 K Au1 2_655 . 106.64(10) n Br1 K Au1 . . 35.72(4) n Br4 K Au1 3_655 . 56.31(6) n Au1 Br1 K . 3_565 104.46(8) n Au1 Br1 K . . 85.39(8) n K Br1 K 3_565 . 110.67(8) n Au1 Br2 K . 2_545 105.89(8) n Au1 Br2 K . 1_545 102.15(8) n K Br2 K 2_545 1_545 105.84(11) n Au1 Br2 K . . 85.86(8) n K Br2 K 2_545 . 105.02(11) n K Br2 K 1_545 . 144.44(13) n Au2 Br3 K . 2_645 106.51(9) n Au2 Br3 K . . 110.94(9) n K Br3 K 2_645 . 142.12(7) n Au2 Br4 K . 2_645 99.05(8) n Au2 Br4 K . 3_655 97.98(7) n K Br4 K 2_645 3_655 144.07(13) n