#------------------------------------------------------------------------------ #$Date: 2016-02-14 14:26:36 +0000 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: svn://www.crystallography.net/cod/cif/2/00/30/2003077.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_2003077 loop_ _publ_author_name 'Ling, C. D.' 'Schmid, S.' 'Withers, R. L.' 'Thompson, J. G.' 'Ishizawa, N.' 'Kishimoto, S' _publ_section_title ; Solution and refinement of the crystal structure of Bi~7~Ta~3~O~18~ ; _journal_issue 2 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 157 _journal_page_last 164 _journal_paper_doi 10.1107/S0108768198011148 _journal_volume 55 _journal_year 1999 _chemical_formula_sum 'Bi7 O18 Ta3' _chemical_formula_weight 2293.71 _chemical_name_systematic ; bismuth tantalum oxide ; _space_group_IT_number 12 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall '-C 2y' _symmetry_space_group_name_H-M 'C 1 2/m 1' _cell_angle_alpha 90.0 _cell_angle_beta 109.2375(11) _cell_angle_gamma 90.0 _cell_formula_units_Z 4 _cell_length_a 34.0084(9) _cell_length_b 7.6069(2) _cell_length_c 6.63644(17) _cell_measurement_temperature 293 _cell_volume 1620.97(7) _computing_structure_refinement GSAS _diffrn_ambient_temperature 293 _diffrn_measurement_device '3He gas and ZnS scintillation counters' _diffrn_measurement_method time-of-flight _diffrn_radiation_probe neutron _diffrn_radiation_source spallation _diffrn_radiation_type neutron _refine_ls_goodness_of_fit_all 5.41 _refine_ls_number_parameters 116 _cod_data_source_file os0006.cif _cod_data_source_block pow _cod_original_cell_volume 1620.94(7) _cod_original_sg_symbol_H-M 'C 2/m' _cod_original_formula_sum 'Bi7 Ta3 O18' _cod_database_code 2003077 loop_ _symmetry_equiv_pos_as_xyz +x,+y,+z -x,+y,-z -x,-y,-z +x,-y,+z +x+1/2,+y+1/2,+z -x+1/2,+y+1/2,-z -x+1/2,-y+1/2,-z +x+1/2,-y+1/2,+z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_thermal_displace_type _atom_site_occupancy Bi1 .24592(12) .5 .4693(6) .0114(7) Uiso 1.0 Bi2 .14509(7) .2522(4) .4641(3) .0154(5) Uiso 1.0 Bi3 .14788(9) .5 .9794(5) .0019(6) Uiso 1.0 Ta4 .05535(7) .2490(3) .9919(4) .0011(4) Uiso 1.0 Bi5 .04985(10) .5 .4544(6) .0234(11) Uiso 1.0 Ta6 .25 .25 .0 .0032(8) Uiso 1.0 Bi7 .16126(10) .0 .0205(5) .0119(6) Uiso 1.0 Bi8 .05314(9) .0 .5117(5) .0043(6) Uiso 1.0 O9 .07053(12) .5 .0872(5) .0016(8) Uiso 1.0 O10 .11913(9) .2017(4) .0979(5) .0085(7) Uiso 1.0 O11 .04957(9) .2973(4) .7019(4) .0064(6) Uiso 1.0 O12 .07096(9) .2109(5) .3232(5) .0106(7) Uiso 1.0 O13 .04746(14) .0 .9260(7) .0098(10) Uiso 1.0 O14 .0 .2889(5) .0 .0026(7) Uiso 1.0 O15 .23936(13) .2937(7) .6883(7) .0436(13) Uiso 1.0 O16 .23930(15) .0 .9454(8) .0140(10) Uiso 1.0 O17 .16979(15) .5 .3363(8) .0131(10) Uiso 1.0 O18 .18926(11) .2898(5) .9466(6) .0223(9) Uiso 1.0 O19 .11791(16) .0 .6697(8) .0206(12) Uiso 1.0 O20 .11376(13) .5 .5550(7) .0035(8) Uiso 1.0 O21 .18336(13) .0 .3733(7) .0086(8) Uiso 1.0 loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source Bi ? -9.511 4.206 Int._Tables_Vol_IV_Tables_2.2B_and_2.3.1 Ta ? -3.946 10.597 Int._Tables_Vol_IV_Tables_2.2B_and_2.3.1 O ? .015015 .012024 Int._Tables_Vol_IV_Tables_2.2B_and_2.3.1