#------------------------------------------------------------------------------
#$Date: 2016-08-07 11:58:26 +0300 (Sun, 07 Aug 2016) $
#$Revision: 185390 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/03/96/7039605.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_7039605
loop_
_publ_author_name
'Paschinger, W.'
'Rogl, G.'
'Grytsiv, A.'
'Michor, H.'
'Heinrich, P. R.'
'Müller, H'
'Puchegger, S.'
'Klobes, B.'
'Hermann, R. P.'
'Reinecker, M.'
'Eisenmenger-Sitter, Ch'
'Broz, P.'
'Bauer, E.'
'Giester, G.'
'Zehetbauer, M.'
'Rogl, P. F.'
_publ_section_title
;
 Ba-filled Ni-Sb-Sn based skutterudites with anomalously high lattice
 thermal conductivity.
;
_journal_issue                   27
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              11071
_journal_page_last               11100
_journal_paper_doi               10.1039/c6dt01298a
_journal_volume                  45
_journal_year                    2016
_chemical_formula_sum            'Ba1.98 Ni8 Sb12.24 Sn11.76'
_chemical_formula_weight         3627.63
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      cubic
_space_group_IT_number           204
_space_group_name_Hall           '-I 2 2 3'
_space_group_name_H-M_alt        'I m -3'
_symmetry_space_group_name_Hall  '-I 2 2 3'
_symmetry_space_group_name_H-M   'I m -3'
_audit_creation_method           SHELXL-2013
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   9.1961(2)
_cell_length_b                   9.1961(2)
_cell_length_c                   9.1961(2)
_cell_measurement_temperature    200(2)
_cell_volume                     777.70(3)
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_diffrn_ambient_temperature      200(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.989
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0107
_diffrn_reflns_av_unetI/netI     0.0121
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            618
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        25.240
_diffrn_reflns_theta_max         36.234
_diffrn_reflns_theta_min         3.133
_exptl_absorpt_coefficient_mu    26.816
_exptl_crystal_density_diffrn    7.746
_exptl_crystal_F_000             1547
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.070
_exptl_crystal_size_min          0.040
_refine_diff_density_max         1.241
_refine_diff_density_min         -1.381
_refine_diff_density_rms         0.239
_refine_ls_extinction_coef       0.00389(14)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.324
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     12
_refine_ls_number_reflns         357
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.324
_refine_ls_R_factor_all          0.0176
_refine_ls_R_factor_gt           0.0170
_refine_ls_shift/su_max          0.045
_refine_ls_shift/su_mean         0.014
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 w=1/[σ²(Fo²)+(0.0139P)²+6.1587P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0415
_refine_ls_wR_factor_ref         0.0416
_reflns_Friedel_coverage         0.000
_reflns_number_gt                352
_reflns_number_total             357
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6dt01298a2.cif
_cod_data_source_block           bani4sb6sn6_200k
_cod_depositor_comments
'Adding full bibliography for 7039602--7039607.cif.'
_cod_original_cell_volume        777.70(5)
_cod_database_code               7039605
_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.
;
_shelx_estimated_absorpt_t_min   0.175
_shelx_estimated_absorpt_t_max   0.413
_shelxl_version_number           2013-2
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-x, y, -z'
'x, -y, -z'
'z, x, y'
'z, -x, -y'
'-z, -x, y'
'-z, x, -y'
'y, z, x'
'-y, z, -x'
'y, -z, -x'
'-y, -z, x'
'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+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+1/2, x+1/2, -y+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+1/2, x+1/2'
'-x, -y, -z'
'x, y, -z'
'x, -y, z'
'-x, y, z'
'-z, -x, -y'
'-z, x, y'
'z, x, -y'
'z, -x, y'
'-y, -z, -x'
'y, -z, x'
'-y, z, x'
'y, z, -x'
'-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+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+1/2, -x+1/2, y+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+1/2, -x+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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Ba1 Ba 0.0000 0.0000 0.0000 0.0059(2) Uani 0.989(5) 24 d S T P
Ni1 Ni 0.2500 0.2500 0.2500 0.00495(14) Uani 1 6 d S T P
Sb1 Sb 0.0000 0.16252(2) 0.34241(2) 0.00516(10) Uani 0.51 2 d S T P
Sn1 Sn 0.0000 0.16252(2) 0.34241(2) 0.00516(10) Uani 0.49 2 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
Ba Ba -0.3244 2.2819 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sb Sb -0.5866 1.5461 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sn Sn -0.6537 1.4246 '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
Sb1 Ba1 Sn1 180.0 . 25
Sb1 Ba1 Sb1 180.0 . 25
Sn1 Ba1 Sb1 0.000(3) 25 25
Sb1 Ba1 Sn1 112.791(3) . 33
Sn1 Ba1 Sn1 67.210(3) 25 33
Sb1 Ba1 Sn1 67.210(3) 25 33
Sb1 Ba1 Sn1 67.209(3) . 9
Sn1 Ba1 Sn1 112.790(3) 25 9
Sb1 Ba1 Sn1 112.790(3) 25 9
Sn1 Ba1 Sn1 180.0 33 9
Sb1 Ba1 Sb1 67.210(3) . 5
Sn1 Ba1 Sb1 112.790(3) 25 5
Sb1 Ba1 Sb1 112.790(3) 25 5
Sn1 Ba1 Sb1 112.790(3) 33 5
Sn1 Ba1 Sb1 67.210(3) 9 5
Sb1 Ba1 Sb1 112.790(3) . 29
Sn1 Ba1 Sb1 67.210(3) 25 29
Sb1 Ba1 Sb1 67.210(3) 25 29
Sn1 Ba1 Sb1 67.210(3) 33 29
Sn1 Ba1 Sb1 112.790(3) 9 29
Sb1 Ba1 Sb1 180.0 5 29
Sb1 Ba1 Sn1 112.790(3) . 29
Sn1 Ba1 Sn1 67.210(3) 25 29
Sb1 Ba1 Sn1 67.210(3) 25 29
Sn1 Ba1 Sn1 67.210(3) 33 29
Sn1 Ba1 Sn1 112.790(3) 9 29
Sb1 Ba1 Sn1 180.0 5 29
Sb1 Ba1 Sn1 0.000(7) 29 29
Sb1 Ba1 Sn1 67.210(3) . 5
Sn1 Ba1 Sn1 112.790(3) 25 5
Sb1 Ba1 Sn1 112.790(3) 25 5
Sn1 Ba1 Sn1 112.790(3) 33 5
Sn1 Ba1 Sn1 67.210(3) 9 5
Sb1 Ba1 Sn1 0.000(6) 5 5
Sb1 Ba1 Sn1 180.0 29 5
Sn1 Ba1 Sn1 180.0 29 5
Sb1 Ba1 Sb1 67.209(3) . 9
Sn1 Ba1 Sb1 112.790(3) 25 9
Sb1 Ba1 Sb1 112.790(3) 25 9
Sn1 Ba1 Sb1 180.0 33 9
Sn1 Ba1 Sb1 0.000(3) 9 9
Sb1 Ba1 Sb1 67.210(3) 5 9
Sb1 Ba1 Sb1 112.790(3) 29 9
Sn1 Ba1 Sb1 112.790(3) 29 9
Sn1 Ba1 Sb1 67.210(3) 5 9
Sb1 Ba1 Sb1 112.791(3) . 33
Sn1 Ba1 Sb1 67.210(3) 25 33
Sb1 Ba1 Sb1 67.210(3) 25 33
Sn1 Ba1 Sb1 0.000(3) 33 33
Sn1 Ba1 Sb1 180.0 9 33
Sb1 Ba1 Sb1 112.790(3) 5 33
Sb1 Ba1 Sb1 67.210(3) 29 33
Sn1 Ba1 Sb1 67.210(3) 29 33
Sn1 Ba1 Sb1 112.790(3) 5 33
Sb1 Ba1 Sb1 180.0 9 33
Sb1 Ni1 Sn1 83.201(6) . 45
Sb1 Ni1 Sb1 180.0 . 37
Sn1 Ni1 Sb1 96.800(6) 45 37
Sb1 Ni1 Sb1 96.800(6) . 5
Sn1 Ni1 Sb1 83.200(6) 45 5
Sb1 Ni1 Sb1 83.200(6) 37 5
Sb1 Ni1 Sb1 83.200(6) . 41
Sn1 Ni1 Sb1 96.800(6) 45 41
Sb1 Ni1 Sb1 96.800(6) 37 41
Sb1 Ni1 Sb1 180.0 5 41
Sb1 Ni1 Sb1 96.799(6) . 9
Sn1 Ni1 Sb1 180.0 45 9
Sb1 Ni1 Sb1 83.200(6) 37 9
Sb1 Ni1 Sb1 96.800(6) 5 9
Sb1 Ni1 Sb1 83.200(6) 41 9
Sb1 Ni1 Sb1 83.201(6) . 45
Sn1 Ni1 Sb1 0.000(9) 45 45
Sb1 Ni1 Sb1 96.800(6) 37 45
Sb1 Ni1 Sb1 83.200(6) 5 45
Sb1 Ni1 Sb1 96.800(6) 41 45
Sb1 Ni1 Sb1 180.0 9 45
Sb1 Ni1 Sn1 180.0 . 37
Sn1 Ni1 Sn1 96.800(6) 45 37
Sb1 Ni1 Sn1 0.000(13) 37 37
Sb1 Ni1 Sn1 83.200(6) 5 37
Sb1 Ni1 Sn1 96.800(6) 41 37
Sb1 Ni1 Sn1 83.200(6) 9 37
Sb1 Ni1 Sn1 96.800(6) 45 37
Sb1 Ni1 Sn1 96.800(6) . 5
Sn1 Ni1 Sn1 83.200(6) 45 5
Sb1 Ni1 Sn1 83.200(6) 37 5
Sb1 Ni1 Sn1 0.000(9) 5 5
Sb1 Ni1 Sn1 180.0 41 5
Sb1 Ni1 Sn1 96.800(6) 9 5
Sb1 Ni1 Sn1 83.200(6) 45 5
Sn1 Ni1 Sn1 83.200(6) 37 5
Sb1 Ni1 Sn1 83.200(6) . 41
Sn1 Ni1 Sn1 96.800(6) 45 41
Sb1 Ni1 Sn1 96.800(6) 37 41
Sb1 Ni1 Sn1 180.0 5 41
Sb1 Ni1 Sn1 0.000(13) 41 41
Sb1 Ni1 Sn1 83.200(6) 9 41
Sb1 Ni1 Sn1 96.800(6) 45 41
Sn1 Ni1 Sn1 96.800(6) 37 41
Sn1 Ni1 Sn1 180.0 5 41
Sb1 Ni1 Sn1 96.799(6) . 9
Sn1 Ni1 Sn1 180.0 45 9
Sb1 Ni1 Sn1 83.200(6) 37 9
Sb1 Ni1 Sn1 96.800(6) 5 9
Sb1 Ni1 Sn1 83.200(6) 41 9
Sb1 Ni1 Sn1 0.000(13) 9 9
Sb1 Ni1 Sn1 180.0 45 9
Sn1 Ni1 Sn1 83.200(6) 37 9
Sn1 Ni1 Sn1 96.800(6) 5 9
Sn1 Ni1 Sn1 83.200(6) 41 9
Ni1 Sb1 Ni1 126.047(9) 16_455 .
Ni1 Sb1 Sn1 109.234(4) 16_455 26_556
Ni1 Sb1 Sn1 109.234(4) . 26_556
Ni1 Sb1 Sb1 109.234(4) 16_455 26_556
Ni1 Sb1 Sb1 109.234(4) . 26_556
Sn1 Sb1 Sb1 0.000(9) 26_556 26_556
Ni1 Sb1 Sn1 108.171(5) 16_455 2
Ni1 Sb1 Sn1 108.171(5) . 2
Sn1 Sb1 Sn1 90.0 26_556 2
Sb1 Sb1 Sn1 90.0 26_556 2
Ni1 Sb1 Sb1 108.171(5) 16_455 2
Ni1 Sb1 Sb1 108.171(5) . 2
Sn1 Sb1 Sb1 90.0 26_556 2
Sb1 Sb1 Sb1 90.0 26_556 2
Sn1 Sb1 Sb1 0.000(8) 2 2
Ni1 Sb1 Ba1 80.567(5) 16_455 .
Ni1 Sb1 Ba1 80.567(5) . .
Sn1 Sb1 Ba1 154.610(4) 26_556 .
Sb1 Sb1 Ba1 154.610(4) 26_556 .
Sn1 Sb1 Ba1 64.610(4) 2 .
Sb1 Sb1 Ba1 64.610(4) 2 .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Ba1 Sb1 3.4855(2) .
Ba1 Sn1 3.4855(2) 25
Ba1 Sb1 3.4855(2) 25
Ba1 Sn1 3.4855(2) 33
Ba1 Sn1 3.4855(2) 9
Ba1 Sb1 3.4855(2) 5
Ba1 Sb1 3.4855(2) 29
Ba1 Sn1 3.4855(2) 29
Ba1 Sn1 3.4855(2) 5
Ba1 Sb1 3.4855(2) 9
Ba1 Sb1 3.4855(2) 33
Ni1 Sb1 2.57972(12) .
Ni1 Sn1 2.57974(12) 45
Ni1 Sb1 2.57974(12) 37
Ni1 Sb1 2.57974(12) 5
Ni1 Sb1 2.57974(12) 41
Ni1 Sb1 2.57974(12) 9
Ni1 Sb1 2.57974(12) 45
Ni1 Sn1 2.57974(12) 37
Ni1 Sn1 2.57974(12) 5
Ni1 Sn1 2.57974(12) 41
Ni1 Sn1 2.57974(12) 9
Sb1 Ni1 2.57972(12) 16_455
Sb1 Sn1 2.8984(4) 26_556
Sb1 Sb1 2.8984(4) 26_556
Sb1 Sn1 2.9890(4) 2
Sb1 Sb1 2.9890(4) 2
