#------------------------------------------------------------------------------
#$Date: 2021-04-15 10:48:38 +0300 (Thu, 15 Apr 2021) $
#$Revision: 264191 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/17/1561798.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_1561798
loop_
_publ_author_name
'Seibel, Elizabeth M.'
'Xie, Weiwei'
'Gibson, Quinn D.'
'Cava, R.J.'
_publ_section_title
;
 Structure and magnetic properties of the REAuBi2 (RE=La--Nd, Sm) phases
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              318
_journal_page_last               324
_journal_paper_doi               10.1016/j.jssc.2015.07.013
_journal_volume                  230
_journal_year                    2015
_chemical_formula_sum            'Au Bi2 Ce'
_chemical_formula_weight         755.05
_space_group_crystal_system      tetragonal
_space_group_IT_number           129
_space_group_name_Hall           '-P 4a 2a'
_space_group_name_H-M_alt        'P 4/n m m :2'
_atom_sites_solution_hydrogens   .
_audit_creation_method           SHELXL-2013
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.619(3)
_cell_length_b                   4.619(3)
_cell_length_c                   9.918(7)
_cell_measurement_reflns_used    288
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.49
_cell_measurement_theta_min      6.03
_cell_volume                     211.6(2)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0916
_diffrn_reflns_av_unetI/netI     0.0542
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.984
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            1053
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.992
_diffrn_reflns_theta_min         2.053
_exptl_absorpt_coefficient_mu    127.781
_exptl_absorpt_correction_T_max  0.4661
_exptl_absorpt_correction_T_min  0.0244
_exptl_absorpt_correction_type   integration
_exptl_crystal_colour            Metallic
_exptl_crystal_density_diffrn    11.850
_exptl_crystal_density_method    'Not measured'
_exptl_crystal_description       Irregular
_exptl_crystal_F_000             606
_exptl_crystal_size_max          0.030
_exptl_crystal_size_mid          0.020
_exptl_crystal_size_min          0.012
_refine_diff_density_max         6.416
_refine_diff_density_min         -3.734
_refine_diff_density_rms         1.493
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.074
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     11
_refine_ls_number_reflns         184
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.074
_refine_ls_R_factor_all          0.0789
_refine_ls_R_factor_gt           0.0568
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0707P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1087
_refine_ls_wR_factor_ref         0.1194
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                151
_reflns_number_total             184
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            JSSC-2015-230-318.cif
_cod_data_source_block           mo_Liz440_CeAuBi2_0m
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_absorpt_correction_type' value 'Integration' was
changed to 'integration' in accordance with the built-in table
derived from the CIF Core dictionary named 'cif_core.dic' version
2.4.5 last updated on 2014-11-21.

data item '_exptl_crystal_density_meas' value 'None' was changed to
'?' -- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 8369 2020-08-20 11:38:08Z andrius 
;
_cod_original_cell_volume        211.6(3)
_cod_original_sg_symbol_H-M      'P 4/n m m'
_cod_database_code               1561798
_shelx_space_group_comment
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;
_shelxl_version_number           2013-4
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z'
'-y+1/2, x, z'
'y, -x+1/2, z'
'-x, y+1/2, -z'
'x+1/2, -y, -z'
'y+1/2, x+1/2, -z'
'-y, -x, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z'
'y-1/2, -x, -z'
'-y, x-1/2, -z'
'x, -y-1/2, z'
'-x-1/2, y, z'
'-y-1/2, -x-1/2, z'
'y, x, z'
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Bi1 Bi 0.2500 0.2500 0.8189(3) 0.0130(8) Uani 1 8 d S T P . .
Ce2 Ce -0.2500 -0.2500 0.7615(4) 0.0114(9) Uani 1 8 d S T P . .
Bi3 Bi 0.7500 0.2500 0.5000 0.0095(7) Uani 1 8 d S T P . .
Au4 Au 0.7500 0.2500 0.0000 0.0127(8) Uani 1 8 d S T P . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Ce Ce -0.2486 2.6331 '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'
Bi Bi -4.1077 10.2566 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
Au4 Bi1 Au4 67.86(6) 9_666 1_556
Au4 Bi1 Au4 104.26(11) 9_666 9_656
Au4 Bi1 Au4 67.86(6) 1_556 9_656
Au4 Bi1 Au4 67.86(6) 9_666 1_456
Au4 Bi1 Au4 104.26(11) 1_556 1_456
Au4 Bi1 Au4 67.86(6) 9_656 1_456
Au4 Bi1 Ce2 130.95(7) 9_666 .
Au4 Bi1 Ce2 130.95(7) 1_556 .
Au4 Bi1 Ce2 63.62(6) 9_656 .
Au4 Bi1 Ce2 63.62(6) 1_456 .
Au4 Bi1 Ce2 63.62(6) 9_666 1_665
Au4 Bi1 Ce2 63.62(6) 1_556 1_665
Au4 Bi1 Ce2 130.95(7) 9_656 1_665
Au4 Bi1 Ce2 130.95(7) 1_456 1_665
Ce2 Bi1 Ce2 160.20(17) . 1_665
Au4 Bi1 Ce2 130.95(7) 9_666 1_655
Au4 Bi1 Ce2 63.62(6) 1_556 1_655
Au4 Bi1 Ce2 63.62(6) 9_656 1_655
Au4 Bi1 Ce2 130.95(7) 1_456 1_655
Ce2 Bi1 Ce2 88.31(3) . 1_655
Ce2 Bi1 Ce2 88.31(3) 1_665 1_655
Au4 Bi1 Ce2 63.62(6) 9_666 1_565
Au4 Bi1 Ce2 130.95(7) 1_556 1_565
Au4 Bi1 Ce2 130.95(7) 9_656 1_565
Au4 Bi1 Ce2 63.62(6) 1_456 1_565
Ce2 Bi1 Ce2 88.31(3) . 1_565
Ce2 Bi1 Ce2 88.31(3) 1_665 1_565
Ce2 Bi1 Ce2 160.20(17) 1_655 1_565
Au4 Ce2 Au4 59.20(7) 9_656 1_456
Au4 Ce2 Au4 88.62(11) 9_656 9_556
Au4 Ce2 Au4 59.20(7) 1_456 9_556
Au4 Ce2 Au4 59.20(7) 9_656 1_446
Au4 Ce2 Au4 88.62(11) 1_456 1_446
Au4 Ce2 Au4 59.20(7) 9_556 1_446
Au4 Ce2 Bi1 111.32(10) 9_656 1_445
Au4 Ce2 Bi1 111.32(10) 1_456 1_445
Au4 Ce2 Bi1 52.44(5) 9_556 1_445
Au4 Ce2 Bi1 52.44(5) 1_446 1_445
Au4 Ce2 Bi1 52.44(5) 9_656 1_545
Au4 Ce2 Bi1 111.32(10) 1_456 1_545
Au4 Ce2 Bi1 111.32(10) 9_556 1_545
Au4 Ce2 Bi1 52.44(5) 1_446 1_545
Bi1 Ce2 Bi1 88.31(3) 1_445 1_545
Au4 Ce2 Bi1 111.32(10) 9_656 1_455
Au4 Ce2 Bi1 52.44(5) 1_456 1_455
Au4 Ce2 Bi1 52.44(5) 9_556 1_455
Au4 Ce2 Bi1 111.32(10) 1_446 1_455
Bi1 Ce2 Bi1 88.31(3) 1_445 1_455
Bi1 Ce2 Bi1 160.20(17) 1_545 1_455
Au4 Ce2 Bi1 52.44(5) 9_656 .
Au4 Ce2 Bi1 52.44(5) 1_456 .
Au4 Ce2 Bi1 111.32(10) 9_556 .
Au4 Ce2 Bi1 111.32(10) 1_446 .
Bi1 Ce2 Bi1 160.20(17) 1_445 .
Bi1 Ce2 Bi1 88.31(3) 1_545 .
Bi1 Ce2 Bi1 88.31(3) 1_455 .
Au4 Ce2 Bi3 122.30(3) 9_656 1_445
Au4 Ce2 Bi3 177.38(9) 1_456 1_445
Au4 Ce2 Bi3 122.30(3) 9_556 1_445
Au4 Ce2 Bi3 94.00(6) 1_446 1_445
Bi1 Ce2 Bi3 70.44(6) 1_445 1_445
Bi1 Ce2 Bi3 70.44(6) 1_545 1_445
Bi1 Ce2 Bi3 126.27(9) 1_455 1_445
Bi1 Ce2 Bi3 126.27(9) . 1_445
Au4 Ce2 Bi3 177.38(9) 9_656 9_556
Au4 Ce2 Bi3 122.30(3) 1_456 9_556
Au4 Ce2 Bi3 94.00(6) 9_556 9_556
Au4 Ce2 Bi3 122.30(3) 1_446 9_556
Bi1 Ce2 Bi3 70.44(6) 1_445 9_556
Bi1 Ce2 Bi3 126.27(9) 1_545 9_556
Bi1 Ce2 Bi3 70.44(6) 1_455 9_556
Bi1 Ce2 Bi3 126.27(9) . 9_556
Bi3 Ce2 Bi3 56.10(6) 1_445 9_556
Au4 Ce2 Bi3 94.00(6) 9_656 9_656
Au4 Ce2 Bi3 122.30(3) 1_456 9_656
Au4 Ce2 Bi3 177.38(9) 9_556 9_656
Au4 Ce2 Bi3 122.30(3) 1_446 9_656
Bi1 Ce2 Bi3 126.27(9) 1_445 9_656
Bi1 Ce2 Bi3 70.44(6) 1_545 9_656
Bi1 Ce2 Bi3 126.27(9) 1_455 9_656
Bi1 Ce2 Bi3 70.44(6) . 9_656
Bi3 Ce2 Bi3 56.10(6) 1_445 9_656
Bi3 Ce2 Bi3 83.37(11) 9_556 9_656
Au4 Ce2 Bi3 122.30(3) 9_656 1_455
Au4 Ce2 Bi3 94.00(6) 1_456 1_455
Au4 Ce2 Bi3 122.30(3) 9_556 1_455
Au4 Ce2 Bi3 177.38(9) 1_446 1_455
Bi1 Ce2 Bi3 126.27(9) 1_445 1_455
Bi1 Ce2 Bi3 126.27(9) 1_545 1_455
Bi1 Ce2 Bi3 70.44(6) 1_455 1_455
Bi1 Ce2 Bi3 70.44(6) . 1_455
Bi3 Ce2 Bi3 83.37(11) 1_445 1_455
Bi3 Ce2 Bi3 56.10(6) 9_556 1_455
Bi3 Ce2 Bi3 56.10(6) 9_656 1_455
Bi3 Bi3 Bi3 180.0 9_766 9_656
Bi3 Bi3 Bi3 90.0 9_766 9_666
Bi3 Bi3 Bi3 90.0 9_656 9_666
Bi3 Bi3 Bi3 90.0 9_766 9_756
Bi3 Bi3 Bi3 90.0 9_656 9_756
Bi3 Bi3 Bi3 180.0 9_666 9_756
Bi3 Bi3 Ce2 118.05(3) 9_766 9_556
Bi3 Bi3 Ce2 61.95(3) 9_656 9_556
Bi3 Bi3 Ce2 61.95(3) 9_666 9_556
Bi3 Bi3 Ce2 118.05(3) 9_756 9_556
Bi3 Bi3 Ce2 61.95(3) 9_766 1_665
Bi3 Bi3 Ce2 118.05(3) 9_656 1_665
Bi3 Bi3 Ce2 61.95(3) 9_666 1_665
Bi3 Bi3 Ce2 118.05(3) 9_756 1_665
Ce2 Bi3 Ce2 123.90(6) 9_556 1_665
Bi3 Bi3 Ce2 118.05(3) 9_766 1_655
Bi3 Bi3 Ce2 61.95(3) 9_656 1_655
Bi3 Bi3 Ce2 118.05(3) 9_666 1_655
Bi3 Bi3 Ce2 61.95(3) 9_756 1_655
Ce2 Bi3 Ce2 123.90(6) 9_556 1_655
Ce2 Bi3 Ce2 83.37(11) 1_665 1_655
Bi3 Bi3 Ce2 61.95(3) 9_766 9_656
Bi3 Bi3 Ce2 118.05(3) 9_656 9_656
Bi3 Bi3 Ce2 118.05(3) 9_666 9_656
Bi3 Bi3 Ce2 61.95(3) 9_756 9_656
Ce2 Bi3 Ce2 83.37(11) 9_556 9_656
Ce2 Bi3 Ce2 123.90(6) 1_665 9_656
Ce2 Bi3 Ce2 123.90(6) 1_655 9_656
Bi1 Au4 Bi1 112.14(6) 9_666 1_554
Bi1 Au4 Bi1 112.14(6) 9_666 1_654
Bi1 Au4 Bi1 104.26(11) 1_554 1_654
Bi1 Au4 Bi1 104.26(11) 9_666 9_656
Bi1 Au4 Bi1 112.14(6) 1_554 9_656
Bi1 Au4 Bi1 112.14(6) 1_654 9_656
Bi1 Au4 Au4 56.07(3) 9_666 9_765
Bi1 Au4 Au4 123.93(3) 1_554 9_765
Bi1 Au4 Au4 56.07(3) 1_654 9_765
Bi1 Au4 Au4 123.93(3) 9_656 9_765
Bi1 Au4 Au4 123.93(3) 9_666 9_655
Bi1 Au4 Au4 56.07(3) 1_554 9_655
Bi1 Au4 Au4 123.93(3) 1_654 9_655
Bi1 Au4 Au4 56.07(3) 9_656 9_655
Au4 Au4 Au4 180.0 9_765 9_655
Bi1 Au4 Au4 56.07(3) 9_666 9_665
Bi1 Au4 Au4 56.07(3) 1_554 9_665
Bi1 Au4 Au4 123.93(3) 1_654 9_665
Bi1 Au4 Au4 123.93(3) 9_656 9_665
Au4 Au4 Au4 90.0 9_765 9_665
Au4 Au4 Au4 90.0 9_655 9_665
Bi1 Au4 Au4 123.93(3) 9_666 9_755
Bi1 Au4 Au4 123.93(3) 1_554 9_755
Bi1 Au4 Au4 56.07(3) 1_654 9_755
Bi1 Au4 Au4 56.07(3) 9_656 9_755
Au4 Au4 Au4 90.0 9_765 9_755
Au4 Au4 Au4 90.0 9_655 9_755
Au4 Au4 Au4 180.0 9_665 9_755
Bi1 Au4 Ce2 172.18(7) 9_666 1_654
Bi1 Au4 Ce2 63.94(5) 1_554 1_654
Bi1 Au4 Ce2 63.94(5) 1_654 1_654
Bi1 Au4 Ce2 83.56(9) 9_656 1_654
Au4 Au4 Ce2 119.60(3) 9_765 1_654
Au4 Au4 Ce2 60.40(3) 9_655 1_654
Au4 Au4 Ce2 119.60(3) 9_665 1_654
Au4 Au4 Ce2 60.40(3) 9_755 1_654
Bi1 Au4 Ce2 63.94(5) 9_666 9_656
Bi1 Au4 Ce2 172.18(7) 1_554 9_656
Bi1 Au4 Ce2 83.56(9) 1_654 9_656
Bi1 Au4 Ce2 63.94(5) 9_656 9_656
Au4 Au4 Ce2 60.40(3) 9_765 9_656
Au4 Au4 Ce2 119.60(3) 9_655 9_656
Au4 Au4 Ce2 119.60(3) 9_665 9_656
Au4 Au4 Ce2 60.40(3) 9_755 9_656
Ce2 Au4 Ce2 120.80(7) 1_654 9_656
Bi1 Au4 Ce2 83.56(9) 9_666 1_664
Bi1 Au4 Ce2 63.94(5) 1_554 1_664
Bi1 Au4 Ce2 63.94(5) 1_654 1_664
Bi1 Au4 Ce2 172.18(7) 9_656 1_664
Au4 Au4 Ce2 60.40(3) 9_765 1_664
Au4 Au4 Ce2 119.60(3) 9_655 1_664
Au4 Au4 Ce2 60.40(3) 9_665 1_664
Au4 Au4 Ce2 119.60(3) 9_755 1_664
Ce2 Au4 Ce2 88.62(11) 1_654 1_664
Ce2 Au4 Ce2 120.80(7) 9_656 1_664
Bi1 Au4 Ce2 63.94(5) 9_666 9_556
Bi1 Au4 Ce2 83.56(9) 1_554 9_556
Bi1 Au4 Ce2 172.18(7) 1_654 9_556
Bi1 Au4 Ce2 63.94(5) 9_656 9_556
Au4 Au4 Ce2 119.60(3) 9_765 9_556
Au4 Au4 Ce2 60.40(3) 9_655 9_556
Au4 Au4 Ce2 60.40(3) 9_665 9_556
Au4 Au4 Ce2 119.60(3) 9_755 9_556
Ce2 Au4 Ce2 120.80(7) 1_654 9_556
Ce2 Au4 Ce2 88.62(11) 9_656 9_556
Ce2 Au4 Ce2 120.80(7) 1_664 9_556
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Bi1 Au4 2.926(2) 9_666
Bi1 Au4 2.926(2) 1_556
Bi1 Au4 2.926(2) 9_656
Bi1 Au4 2.926(2) 1_456
Bi1 Ce2 3.315(3) .
Bi1 Ce2 3.316(3) 1_665
Bi1 Ce2 3.316(3) 1_655
Bi1 Ce2 3.316(3) 1_565
Ce2 Au4 3.306(3) 9_656
Ce2 Au4 3.306(3) 1_456
Ce2 Au4 3.306(3) 9_556
Ce2 Au4 3.306(3) 1_446
Ce2 Bi1 3.315(3) 1_445
Ce2 Bi1 3.315(3) 1_545
Ce2 Bi1 3.315(3) 1_455
Ce2 Bi3 3.473(4) 1_445
Ce2 Bi3 3.473(4) 9_556
Ce2 Bi3 3.473(4) 9_656
Ce2 Bi3 3.473(4) 1_455
Bi3 Bi3 3.266(2) 9_766
Bi3 Bi3 3.266(2) 9_656
Bi3 Bi3 3.266(2) 9_666
Bi3 Bi3 3.266(2) 9_756
Bi3 Ce2 3.473(4) 9_556
Bi3 Ce2 3.473(4) 1_665
Bi3 Ce2 3.473(4) 1_655
Bi3 Ce2 3.473(4) 9_656
Au4 Bi1 2.926(2) 9_666
Au4 Bi1 2.926(2) 1_554
Au4 Bi1 2.926(2) 1_654
Au4 Bi1 2.926(2) 9_656
Au4 Au4 3.266(2) 9_765
Au4 Au4 3.266(2) 9_655
Au4 Au4 3.266(2) 9_665
Au4 Au4 3.266(2) 9_755
Au4 Ce2 3.306(3) 1_654
Au4 Ce2 3.306(3) 9_656
Au4 Ce2 3.306(3) 1_664
Au4 Ce2 3.306(3) 9_556
