#------------------------------------------------------------------------------
#$Date: 2014-07-11 23:16:09 +0100 (Fri, 11 Jul 2014) $
#$Revision: 120081 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/81/4308151.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_4308151
loop_
_publ_author_name
'Jing-Cao Dai'
'John D. Corbett'
_publ_section_title
;
Transformation of AeIn4 Indides (Ae = Ba, Sr) into an AeAu2In2 Structure Type
Through Gold Substitution
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              4592
_journal_page_last               4598
_journal_volume                  46
_journal_year                    2007
_chemical_formula_sum            'Au2 Ba In2'
_chemical_formula_weight         760.91
_chemical_name_systematic
; 
 ? 
;
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.7550(18)
_cell_length_b                   4.7120(9)
_cell_length_c                   12.368(3)
_cell_measurement_temperature    293(2)
_cell_volume                     510.22(19)
_computing_cell_refinement       'Bruker XSCANS'
_computing_data_collection       'Bruker XSCANS'
_computing_data_reduction        'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.958
_diffrn_measured_fraction_theta_max 0.958
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       '\w scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0483
_diffrn_reflns_av_sigmaI/netI    0.0463
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       4
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            2984
_diffrn_reflns_theta_full        28.37
_diffrn_reflns_theta_max         28.37
_diffrn_reflns_theta_min         2.85
_exptl_absorpt_coefficient_mu    73.623
_exptl_absorpt_correction_type   SADABS
_exptl_crystal_colour            silvery
_exptl_crystal_density_diffrn    9.906
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'irregular shape'
_exptl_crystal_F_000             1248
_exptl_crystal_size_max          0.105
_exptl_crystal_size_mid          0.089
_exptl_crystal_size_min          0.061
_refine_diff_density_max         3.625
_refine_diff_density_min         -4.789
_refine_diff_density_rms         0.856
_refine_ls_extinction_coef       0.0015(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.001
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     32
_refine_ls_number_reflns         686
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.001
_refine_ls_R_factor_all          0.0480
_refine_ls_R_factor_gt           0.0442
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0795P)^2^+19.2861P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1157
_refine_ls_wR_factor_ref         0.1180
_reflns_number_gt                628
_reflns_number_total             686
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    ic070142v-file001.cif
_[local]_cod_data_source_block   baau2in2new
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_cell_volume        510.22(18)
_cod_database_code               4308151
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z'
'x+1/2, -y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z'
'-x-1/2, y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Au1 Au 0.08939(9) 0.2500 0.02098(7) 0.0117(3) Uani 1 2 d S . .
Au2 Au 0.02611(10) 0.2500 0.66382(7) 0.0165(3) Uani 1 2 d S . .
In1 In 0.39692(18) 0.2500 0.04922(13) 0.0124(4) Uani 1 2 d S . .
In2 In 0.35967(17) 0.2500 0.64116(13) 0.0123(4) Uani 1 2 d S . .
Ba1 Ba 0.28010(14) 0.2500 0.33391(10) 0.0117(4) Uani 1 2 d S . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Au1 0.0114(5) 0.0135(5) 0.0103(5) 0.000 -0.0005(3) 0.000
Au2 0.0183(5) 0.0193(5) 0.0119(5) 0.000 0.0003(3) 0.000
In1 0.0113(7) 0.0172(9) 0.0088(8) 0.000 -0.0003(5) 0.000
In2 0.0145(8) 0.0143(9) 0.0081(8) 0.000 0.0038(6) 0.000
Ba1 0.0124(6) 0.0161(7) 0.0067(6) 0.000 -0.0005(4) 0.000
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
In In -0.7276 1.3100 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ba Ba -0.3244 2.2819 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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
Au1 In1 2.7149(18) . ?
Au1 In2 2.8212(11) 2_564 ?
Au1 In2 2.8212(11) 2_554 ?
Au1 In2 2.8402(17) 6_556 ?
Au1 Au1 2.8758(10) 5 ?
Au1 Au1 2.8758(10) 5_565 ?
Au1 Ba1 3.2486(16) 6_556 ?
Au1 Ba1 3.4942(12) 2_554 ?
Au1 Ba1 3.4942(12) 2_564 ?
Au2 In2 2.8179(19) 6_557 ?
Au2 In1 2.8309(11) 2 ?
Au2 In1 2.8309(11) 2_565 ?
Au2 In1 2.8674(19) 6_556 ?
Au2 In2 2.9338(18) . ?
Au2 Ba1 3.5691(13) 5_556 ?
Au2 Ba1 3.5691(13) 5_566 ?
Au2 Ba1 3.5853(13) 2_565 ?
Au2 Ba1 3.5853(13) 2 ?
In1 Au2 2.8309(11) 2_564 ?
In1 Au2 2.8309(11) 2_554 ?
In1 Au2 2.8674(19) 6_656 ?
In1 In1 3.208(2) 5_665 ?
In1 In1 3.208(2) 5_655 ?
In1 Ba1 3.653(2) 6_656 ?
In1 Ba1 3.667(2) . ?
In1 Ba1 3.8786(17) 2_554 ?
In1 Ba1 3.8786(17) 2_564 ?
In2 Au2 2.8179(19) 6_657 ?
In2 Au1 2.8212(11) 2 ?
In2 Au1 2.8212(11) 2_565 ?
In2 Au1 2.8402(17) 6_656 ?
In2 Ba1 3.5681(16) 2_565 ?
In2 Ba1 3.5681(16) 2 ?
In2 Ba1 3.863(2) . ?
In2 Ba1 3.9487(17) 5_666 ?
In2 Ba1 3.9487(17) 5_656 ?
Ba1 Au1 3.2486(16) 6_656 ?
Ba1 Au1 3.4942(12) 2_565 ?
Ba1 Au1 3.4942(12) 2 ?
Ba1 In2 3.5681(16) 2_554 ?
Ba1 In2 3.5681(16) 2_564 ?
Ba1 Au2 3.5691(13) 5_556 ?
Ba1 Au2 3.5691(13) 5_566 ?
Ba1 Au2 3.5853(13) 2_554 ?
Ba1 Au2 3.5853(13) 2_564 ?
Ba1 In1 3.653(2) 6_556 ?
_journal_paper_doi 10.1021/ic070142v