#------------------------------------------------------------------------------ #$Date: 2009-11-14 15:09:05 +0200 (Sat, 14 Nov 2009) $ #$Revision: 846 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/2101928.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_2101928 _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 53 loop_ _publ_author_name 'Ling, Christopher' 'Thompson, John G.' 'Schmid, Siegbert' 'Cookson, David' 'Withers, Ray L.' _publ_section_title ; Structure Refinements of the Layered Intergrowth Phases Sb(III)Sb(V)xA1-xTiO6 (x 0, A = Ta, Nb) Using Synchrotron X-ray Powder Diffraction Data ; _journal_issue DEC97 _journal_page_first 861 _journal_page_last 869 _journal_year 1997 _chemical_formula_sum 'Sb Nb Ti O6' _chemical_formula_weight 358.56 _chemical_name_systematic ; antimony niobium titanium oxide ; _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall '-C 2yc' _symmetry_space_group_name_H-M 'C 2/c' _cell_angle_alpha 90 _cell_angle_beta 91.1159(9) _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 16.6009(2) _cell_length_b 4.82702(6) _cell_length_c 5.49330(6) _cell_measurement_temperature 293 _cell_volume 440.110(9) _computing_structure_refinement GSAS _diffrn_ambient_temperature 293 _diffrn_measurement_device 'image plates' _diffrn_measurement_method 'Debye-Scherrer camera' _diffrn_radiation_monochromator 'Si (111)' _diffrn_radiation_source synchrotron _diffrn_radiation_type synchrotron _diffrn_radiation_wavelength 1.2618 _exptl_absorpt_coefficient_mu 46.74 _exptl_absorpt_correction_type 'empirical (GSAS)' _refine_ls_goodness_of_fit_all 19.51 _refine_ls_number_parameters 47 _[local]_cod_data_source_file ab0373.cif loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,y,1/2-z -x,-y,-z x,-y,z+1/2 1/2+x,1/2+y,z 1/2-x,y+1/2,-z+1/2 1/2-x,1/2-y,-z x+1/2,1/2-y,z+1/2 loop_ _atom_type_symbol _atom_type_scat_source Sb Int._Tables_Vol_IV_Tables_2.2B_and_2.3.1 Ta Int._Tables_Vol_IV_Tables_2.2B_and_2.3.1 Ti Int._Tables_Vol_IV_Tables_2.2B_and_2.3.1 O Int._Tables_Vol_IV_Tables_2.2B_and_2.3.1 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 Sb 0 0.7062(3) 0.25 .0342(17) 1 Nb 0.17359(11) 0.2410(4) 0.1715(3) 0.0022(11) 0.5 Ti 0.17359(11) 0.2410(4) 0.1715(3) 0.0022(11) 0.5 O1 0.0769(6) 0.4090(17) 0.1004(16) 0.007(3) 1 O2 0.2199(7) 0.559(2) 0.3474(19) 0.007(4) 1 O3 0.1416(5) 0.0500(19) 0.4337(18) 0.007(4) 1 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 Sb 4.7(2) 1.48(14) 4.06(19) 0 0.03(14) 0 Nb 0.05(13) 0.61(12) 0.00(12) -0.07(11) 0.05(8) 0.69(12) Ti 0.05(13) 0.61(12) 0.00(12) -0.07(11) 0.05(8) 0.69(12) loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_site_symmetry_1 _geom_bond_site_symmetry_2 _geom_bond_distance Sb O1 5 5 2.098(8) Sb O1 5 6 2.098(8) Nb O1 5 5 1.835(8) Nb O2 5 2_655 1.980(8) Nb O3 5 5 1.799(8) Nb O3 5 8_554 1.984(8) Nb O2 5 5 1.961(8) Nb O2 5 8_564 2.180(8) Ti O1 5 5 1.835(8) Ti O2 5 2_655 1.980(8) Ti O3 5 5 1.799(8) Ti O3 5 8_554 1.984(8) Ti O2 5 5 1.961(8) Ti O2 5 8_564 2.180(8) 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_2 _geom_angle_site_symmetry_3 _geom_angle O1 Sb O1 5 5 6 93.7(3) O1 Nb O2 5 5 2_655 164.7(4) O1 Nb O3 5 5 5 97.2(4) O1 Nb O3 5 5 8_554 87.2(3) O1 Nb O2 5 5 5 95.3(4) O1 Nb O2 5 5 8_564 87.2(3) O2 Nb O3 2_655 5 5 95.3(4) O2 Nb O3 2_655 5 8_554 83.0(3) O2 Nb O2 2_655 5 5 91.8(3) O2 Nb O2 2_655 5 8_564 79.9(3) O3 Nb O3 5 5 8_554 94.9(4) O3 Nb O2 5 5 5 97.2(4) O3 Nb O2 5 5 8_564 174.8(4) O3 Nb O2 8_554 5 5 167.3(3) O3 Nb O2 8_554 5 8_564 82.6(3) O2 Nb O2 5 5 8_564 85.1(3) O1 Ti O2 5 5 2_655 164.7(4) O1 Ti O3 5 5 5 97.2(4) O1 Ti O3 5 5 8_554 87.2(3) O1 Ti O2 5 5 5 95.3(4) O1 Ti O2 5 5 8_564 87.2(3) O2 Ti O3 2_655 5 5 95.3(4) O2 Ti O3 2_655 5 8_554 83.0(3) O2 Ti O2 2_655 5 5 91.8(3) O2 Ti O2 2_655 5 8_564 79.9(3) O3 Ti O3 5 5 8_554 94.9(4) O3 Ti O2 5 5 5 97.2(4) O3 Ti O2 5 5 8_564 174.8(4) O3 Ti O2 8_554 5 5 167.3(3) O3 Ti O2 8_554 5 8_564 82.6(3) O2 Ti O2 5 5 8_564 85.1(3) Sb O1 Nb 5 5 5 139.0(4) Sb O1 Ti 5 5 5 139.0(4) Nb O1 Ti 5 5 5 .00(10) Nb O2 Ti 5 2_655 5 .00(17) Nb O2 Nb 5 2_655 2_655 131.6(4) Nb O2 Nb 5 2_655 3_665 100.1(3) Ti O2 Nb 5 2_655 2_655 131.6(4) Ti O2 Nb 5 2_655 3_665 100.1(3) Nb O2 Nb 2_655 2_655 3_665 127.5(4) Nb O3 Ti 5 5 5 .00000 Nb O3 Nb 5 5 8 144.2(5) Ti O3 Nb 5 5 8 144.2(5)