#------------------------------------------------------------------------------ #$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $ #$Revision: 25271 $ #$URL: svn://www.crystallography.net/cod/cif/2/2103764.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_2103764 loop_ _publ_author_name 'Friedrich, Alexandra' 'Kunz, Martin' 'Suard, Emmanuelle' _publ_section_title ; Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase ; _journal_issue 6 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 747 _journal_page_last 758 _journal_volume 57 _journal_year 2001 _chemical_formula_iupac 'Ba (O D)2' _chemical_formula_moiety 'Ba, 2(O D)' _chemical_formula_structural 'Ba (O D)2' _chemical_formula_sum 'Ba D2 O2' _chemical_formula_weight 3467.320 _chemical_name_systematic ; deuterated barium hydroxide ; _space_group_IT_number 62 _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 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _cell_formula_units_Z 20 _cell_length_a 11.1191(5) _cell_length_b 16.6694(9) _cell_length_c 7.1420(4) _cell_measurement_temperature 552 _cell_volume 1323.76(12) _computing_cell_refinement 'GSAS (Larson and Von Dreele, 1994)' _computing_data_reduction GSAS _computing_molecular_graphics 'Crystal Maker, version 4.0.1 (Palmer, D.C., 1994-99)' _computing_publication_material GSAS _computing_structure_refinement GSAS _diffrn_measurement_device_type 'diffractometer D 2B, ILL' _diffrn_radiation_source 'high-flux isotope reactor' _diffrn_radiation_type neutron _diffrn_radiation_wavelength 1.59432 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_all 1.31 _refine_ls_number_parameters 1 _refine_ls_shift/esd_max .00543 _refine_ls_shift/esd_mean .00543 _refine_ls_structure_factor_coef rietveld _reflns_number_gt 1326 _[local]_cod_data_source_file os0074.cif _[local]_cod_data_source_block a552 _[local]_cod_chemical_formula_sum_orig 'D2 O2 Ba1' _cod_original_cell_volume 1323.90(10) _cod_database_code 2103764 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_thermal_displace_type _atom_site_occupancy Ba1 .3186(10) .25 .4441(14) .02583 Uiso 1.0 Ba2 .4731(5) .3772(5) .9170(9) .0226 Uiso 1.0 Ba3 .3330(6) .4883(4) .4223(11) .02376 Uiso 1.0 O1 .0788(11) .25 .3729(17) .04015 Uiso 1.0 O2 .3270(11) .25 .8121(16) .05235 Uiso 1.0 O3 .4925(9) .3668(7) .5284(13) .06051 Uiso 1.0 O4 .2814(8) .3804(5) .1610(13) .04731 Uiso 1.0 O5 .2130(6) .3963(4) .6550(10) .03306 Uiso 1.0 O6 .0570(8) .4746(5) .2988(13) .04214 Uiso 1.0 D1 .0538(14) .25 .265(3) .12645 Uiso 1.0 D2 .2675(10) .25 .9054(17) .08068 Uiso 1.0 D3 .5529(10) .3388(6) .4950(14) .11191 Uiso 1.0 D4 .2277(8) .3515(6) .1297(15) .10892 Uiso 1.0 D5 .2356(6) .3556(5) .7362(10) .05153 Uiso 1.0 D6 .0807(9) .4316(5) .2457(14) .09593 Uiso 1.0 loop_ _atom_type_symbol _atom_type_description _atom_type_scat_source Ba Ba 'Koster & Yelon (1982), Neutron Diffraction Newsletter' O O 'Koster & Yelon (1982), Neutron Diffraction Newsletter' D D 'Koster & Yelon (1982), Neutron Diffraction Newsletter'