#------------------------------------------------------------------------------ #$Date: 2012-02-03 19:16:24 +0200 (Fri, 03 Feb 2012) $ #$Revision: 32112 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/00/81/2008101.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_2008101 loop_ _publ_author_name 'Shun-ich Kubota' 'Hisanori Yamane' 'Masahiko Shimada' _publ_section_title ; A powder diffraction study of BaCaGa~4~O~8~ ; _journal_issue 1 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 14 _journal_page_last 17 _journal_volume 55 _journal_year 1999 _chemical_formula_moiety 'Ba1 Ca1 Ga4 O8' _chemical_formula_sum 'Ba Ca Ga4 O8' _chemical_formula_weight 584.29 _chemical_name_systematic ' ?' _space_group_IT_number 44 _symmetry_cell_setting orthorhombic _symmetry_space_group_name_Hall 'I 2 -2' _symmetry_space_group_name_H-M 'I m m 2' _atom_type_scat_source 'International Tables for X-ray Crystallography (Vol. IV)' _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _cell_formula_units_Z 2 _cell_length_a 8.25350(10) _cell_length_b 9.20840(10) _cell_length_c 5.16100(10) _cell_measurement_reflns_used 494 _cell_measurement_temperature 293 _cell_measurement_theta_max 70 _cell_measurement_theta_min 7.5 _cell_volume 392.244(10) _diffrn_ambient_temperature 293 _diffrn_measurement_device RIGAKU_RINT2500V_diffractometer _diffrn_measurement_method \q/2\q _diffrn_radiation_monochromator graphite _diffrn_radiation_source xray_rotor _diffrn_radiation_type 'Cu K\a' _diffrn_radiation_wavelength 1.540562 _exptl_absorpt_coefficient_mu 60.76 _exptl_crystal_density_diffrn 4.94710(10) _refine_ls_hydrogen_treatment none _refine_ls_matrix_type full _refine_ls_number_parameters 36 _refine_ls_structure_factor_coef Inet _refine_ls_weighting_scheme sigma _[local]_cod_data_source_file os1030.cif _[local]_cod_data_source_block 1 _[local]_cod_chemical_formula_sum_orig 'Ba1 Ca1 Ga4 O8' _cod_original_cell_volume 392.250(10) _cod_database_code 2008101 loop_ _symmetry_equiv_pos_as_xyz +x,+y,+z -x,-y,+z +x,-y,+z -x,+y,+z 1/2+x,1/2+y,1/2+z 1/2-x,1/2-y,1/2+z 1/2+x,1/2-y,1/2+z 1/2-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_occupancy Ga 0.2916(2) 0.1672(2) 0.4612(4) 0.46(4) 1.0 Ca 0.0 0.5 0.4339(9) 0.11(4) 1.0 Ba 0.0 0.0 0.0 0.75(4) 1.0 O1 0.2939(8) 0.1694(8) 0.1052(14) 1.26(18) 1.0 O2 0.0 0.3296(12) 0.079(2) 1.0(3) 1.0 O3 0.1872(13) 0.0 0.581(2) 1.6(3) 1.0 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 _geom_bond_publ_flag Ga O1 1 6 1.821(8) yes Ga O2 1 7 1.824(4) yes Ga O1 1 1 1.837(7) yes Ga O3 1 1 1.869(6) yes Ca O2 1 1 2.413(12) yes Ca O1 1 6 2.471(8) yes Ca O3 1 8_554 3.161(11) yes Ba O3 1 1_554 2.660(11) yes Ba O1 1 1 2.935(7) yes Ba O2 1 1 3.062(11) yas Ba O3 1 1 3.371(11) yes 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 _geom_angle_publ_flag O1 Ga O2 6 1 7 102.5(4) yes O1 Ga O1 6 1 1 113.8(3) yes O1 Ga O3 6 1 1 111.6(3) yes O2 Ga O1 7 1 1 108.8(4) yes O2 Ga O3 7 1 1 109.8(4) yes O1 Ga O3 1 1 1 110.1(4) yes