#------------------------------------------------------------------------------ #$Date: 2020-04-05 17:59:53 +0300 (Sun, 05 Apr 2020) $ #$Revision: 250385 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/55/77/1557742.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_1557742 loop_ _publ_author_name 'Kohlmann, Holger' 'Rauchmaul, Anne' 'Keilholz, Simon' 'Franz, Alexandra' _publ_section_title ; Crystal Structure and Thermal Behavior of SbC2O4OH and SbC2O4OD ; _journal_issue 3 _journal_name_full Inorganics _journal_page_first 21 _journal_paper_doi 10.3390/inorganics8030021 _journal_volume 8 _journal_year 2020 _chemical_formula_sum 'C2 H0.064 D0.936 O5 Sb' _chemical_formula_weight 227.7 _space_group_IT_number 62 _space_group_name_Hall '-P 2ac 2n' _space_group_name_H-M_alt 'P n m a' _symmetry_cell_setting orthorhombic _symmetry_space_group_name_Hall '-P 2ac 2n' _symmetry_space_group_name_H-M 'P n m a' _cell_angle_alpha 90.0000 _cell_angle_beta 90.0000 _cell_angle_gamma 90.0000 _cell_formula_units_Z 4 _cell_length_a 5.8207(3) _cell_length_b 11.2873(5) _cell_length_c 6.3126(4) _cell_measurement_temperature 298(1) _cell_volume 414.74(4) _computing_structure_refinement FULLPROF _diffrn_ambient_temperature 298(1) _diffrn_detector_type 'Eight area detectors (300 mm x 300 mm), oscillating radial collimator for background reduction' _diffrn_measurement_device_type 'diffractometer E9' _diffrn_radiation_monochromator 'Ge 115' _diffrn_radiation_type 'Constant Wavelength Neutron Diffraction' _diffrn_radiation_wavelength 1.79725 _diffrn_source 'nuclear reactor' _diffrn_source_type 'Fine Resolution Powder Diffractometer E9 (FIREPOD), Helmholtz-Zentrum Berlin, Germany' _pd_char_colour white _pd_instr_location ' ?' _pd_meas_2theta_range_inc 0.075035 _pd_meas_2theta_range_max 141.79100 _pd_meas_2theta_range_min -9.40870 _pd_meas_number_of_points 2017 _pd_proc_2theta_range_inc 0.075035 _pd_proc_2theta_range_max 141.8285 _pd_proc_2theta_range_min -9.3712 _pd_proc_ls_pref_orient_corr ' ?' _pd_proc_ls_prof_R_factor 2.9840 _pd_proc_ls_prof_wR_expected 3.5223 _pd_proc_ls_prof_wR_factor 3.8242 _pd_proc_wavelength 1.797250 _pd_spec_mounting ' ?' _pd_spec_shape cylinder _refine_ls_goodness_of_fit_all 1.99 _refine_ls_number_parameters 45 _refine_ls_number_reflns 298 _refine_ls_number_restraints 0 _refine_ls_R_I_factor 6.1932 _refine_ls_shift/su_max 0.01 _cod_data_source_file inorganics-689697-CIF.cif _cod_data_source_block Crystal _cod_depositor_comments ; The following automatic conversions were performed: data item '_symmetry_cell_setting' value 'Orthorhombic' was changed to 'orthorhombic' in accordance with the /home/data/users/saulius/crontab/automatic-downloads/current/MDPI/lib/dictionaries/cif_core.dic dictionary named 'cif_core.dic' version 2.4.2 last updated on 2011-04-26. Automatic conversion script Id: cif_fix_values 7556 2019-12-06 15:28:31Z antanas ; _cod_original_formula_sum 'C2 D0.936 H0.064 O5 Sb' _cod_database_code 1557742 _pd_proc_ls_prof_cr_factor 15.7590 _pd_proc_ls_prof_cwr_factor 14.8239 _pd_proc_ls_prof_cwr_expected 13.6538 _pd_proc_ls_prof_chi2 1.1787 _pd_proc_ls_prof_echi2 1.1787 loop_ _symmetry_equiv_pos_as_xyz x,y,z x+1/2,-y+1/2,-z+1/2 -x,y+1/2,-z -x+1/2,-y,z+1/2 -x,-y,-z -x+1/2,y+1/2,z+1/2 x,-y+1/2,z x+1/2,y,-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_occupancy _atom_site_adp_type _atom_site_type_symbol Sb1 0.1799(9) 0.25000 0.5064(8) 0.0127(15) 1.00000 Uiso Sb O1 0.5373(10) 0.25000 0.7105(10) 0.0125(16) 1.00000 Uiso O O2 0.2600(7) 0.4519(4) 0.6067(6) 0.0219(12) 1.00000 Uiso O O3 0.1203(7) 0.6353(3) 0.5827(6) 0.0156(10) 1.00000 Uiso O C1 0.1066(6) 0.5245(3) 0.5531(5) 0.0134(9) 1.00000 Uiso C D1 0.6431(16) 0.2844(8) 0.6076(13) 0.048(4) 0.468(6) Uiso D H1 0.6431(16) 0.2844(8) 0.6076(13) 0.048(4) 0.032(6) Uiso H loop_ _atom_type_symbol _atom_type_scat_length_neutron _atom_type_scat_source Sb 0.55700 V.F._Sears_Neutron_News_3_26_(1992) O 0.58030 V.F._Sears_Neutron_News_3_26_(1992) C 0.66460 V.F._Sears_Neutron_News_3_26_(1992) D 0.66710 V.F._Sears_Neutron_News_3_26_(1992) H -0.37390 V.F._Sears_Neutron_News_3_26_(1992) loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle_publ_flag D1 O1 D1 46.9(11) 1_555 7_555 ? D1 O1 H1 46.9(11) 1_555 7_555 ? D1 O1 H1 46.9(11) 7_555 1_555 ? H1 O1 H1 46.9(11) 1_555 7_555 ? O1 D1 D1 66.5(14) 1_555 7_555 ? O1 D1 H1 66.5(14) 1_555 7_555 ? O1 H1 D1 66.5(14) 1_555 7_555 ? O1 H1 H1 66.5(14) 1_555 7_555 ? loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_2 _geom_bond_publ_flag O1 D1 0.976(10) 1_555 ? O1 D1 0.976(10) 7_555 ? O1 H1 0.976(10) 1_555 ? O1 H1 0.976(10) 7_555 ? D1 O1 0.976(10) 1_555 ? D1 D1 0.777(13) 7_555 ? D1 H1 0.777(13) 7_555 ? H1 O1 0.976(10) 1_555 ? H1 D1 0.777(13) 7_555 ? H1 H1 0.777(13) 7_555 ?