#------------------------------------------------------------------------------
#$Date: 2017-09-04 10:53:04 +0300 (Mon, 04 Sep 2017) $
#$Revision: 200150 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/28/4002840.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_4002840
loop_
_publ_author_name
'Nuss, Jürgen'
'Wedig, Ulrich'
'Xie, Wenjie'
'Yordanov, Petar'
'Bruin, Jan'
'Hübner, Ralph'
'Weidenkaff, Anke'
'Takagi, Hidenori'
_publ_section_title
;
 Phosphide--Tetrahedrite Ag6Ge10P12: Thermoelectric Performance of a
 Long-Forgotten Silver-Cluster Compound
;
_journal_issue                   16
_journal_name_full               'Chemistry of Materials'
_journal_page_first              6956
_journal_paper_doi               10.1021/acs.chemmater.7b02474
_journal_volume                  29
_journal_year                    2017
_chemical_absolute_configuration ad
_chemical_formula_moiety         'Ag6 Ge10 P12'
_chemical_formula_sum            'Ag6 Ge10 P12'
_chemical_formula_weight         1744.76
_space_group_crystal_system      cubic
_space_group_IT_number           217
_space_group_name_Hall           'I -4 2 3'
_space_group_name_H-M_alt        'I -4 3 m'
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      217
_symmetry_space_group_name_Hall  'I -4 2 3'
_symmetry_space_group_name_H-M   'I -4 3 m'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.3004(15)
_cell_length_b                   10.3004(15)
_cell_length_c                   10.3004(15)
_cell_measurement_reflns_used    3644
_cell_measurement_temperature    100.0(2)
_cell_measurement_theta_max      34.83
_cell_measurement_theta_min      2.79
_cell_volume                     1092.9(3)
_computing_cell_refinement       'SAINT32 (Bruker AXS)'
_computing_data_collection       'Bruker Suite (Bruker AXS)'
_computing_data_reduction        'SAINT32 (Bruker AXS)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXL-2014 (Sheldrick, 2014)'
_diffrn_ambient_temperature      100.0(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'SMART APEX, Bruker AXS'
_diffrn_measurement_method       \wscan
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0414
_diffrn_reflns_av_unetI/netI     0.0167
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            8545
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         35.261
_diffrn_reflns_theta_min         2.797
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    19.633
_exptl_absorpt_correction_T_max  0.273
_exptl_absorpt_correction_T_min  0.173
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
semi empirical absorption correction with SADABS,
G.M. Sheldrick, SADABS, Version 2012/1, University of Göttingen. Germany. 
;
_exptl_crystal_colour            'silver grey'
_exptl_crystal_density_diffrn    5.302
_exptl_crystal_description       block
_exptl_crystal_F_000             1564
_exptl_crystal_size_max          0.120
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.030
_refine_diff_density_max         1.551
_refine_diff_density_min         -0.907
_refine_diff_density_rms         0.210
_refine_ls_abs_structure_details
;
 Flack x determined using 200 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   0.013(12)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.213
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     16
_refine_ls_number_reflns         489
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.213
_refine_ls_R_factor_all          0.0235
_refine_ls_R_factor_gt           0.0217
_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)+(0.0166P)²+8.7517P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0463
_refine_ls_wR_factor_ref         0.0493
_reflns_Friedel_coverage         0.765
_reflns_Friedel_fraction_full    0.989
_reflns_Friedel_fraction_max     0.981
_reflns_number_gt                467
_reflns_number_total             489
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cm7b02474_si_004.cif
_cod_data_source_block           Ag6ge10P12_100K
_cod_original_cell_volume        1092.9(5)
_cod_database_code               4002840
_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   0.202
_shelx_estimated_absorpt_t_max   0.590
_shelxl_version_number           2013-4
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'
'y, x, z'
'-y, -x, z'
'y, -x, -z'
'-y, x, -z'
'x, z, y'
'-x, z, -y'
'-x, -z, y'
'x, -z, -y'
'z, y, x'
'z, -y, -x'
'-z, y, -x'
'-z, -y, 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'
'y+1/2, x+1/2, z+1/2'
'-y+1/2, -x+1/2, z+1/2'
'y+1/2, -x+1/2, -z+1/2'
'-y+1/2, x+1/2, -z+1/2'
'x+1/2, z+1/2, y+1/2'
'-x+1/2, z+1/2, -y+1/2'
'-x+1/2, -z+1/2, y+1/2'
'x+1/2, -z+1/2, -y+1/2'
'z+1/2, y+1/2, x+1/2'
'z+1/2, -y+1/2, -x+1/2'
'-z+1/2, y+1/2, -x+1/2'
'-z+1/2, -y+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
Ag Ag 0.19506(6) 0.0000 0.0000 0.01305(15) Uani 1 4 d S T P
Ge1 Ge 0.28895(7) 0.28895(7) 0.28895(7) 0.0080(2) Uani 1 6 d S T P
Ge2 Ge 0.2500 0.5000 0.0000 0.00685(17) Uani 1 4 d S T P
P P 0.12858(11) 0.12858(11) 0.35961(16) 0.0068(3) Uani 1 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
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ge Ge 0.1547 1.8001 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ag Ag -0.8971 1.1015 '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
P Ag P 95.72(8) 5 6
P Ag Ag 147.693(14) 5 6
P Ag Ag 95.95(3) 6 6
P Ag Ag 147.693(14) 5 10
P Ag Ag 95.95(3) 6 10
Ag Ag Ag 60.0 6 10
P Ag Ag 95.95(3) 5 9
P Ag Ag 147.693(14) 6 9
Ag Ag Ag 60.0 6 9
Ag Ag Ag 90.0 10 9
P Ag Ag 95.95(3) 5 5
P Ag Ag 147.693(14) 6 5
Ag Ag Ag 90.0 6 5
Ag Ag Ag 60.0 10 5
Ag Ag Ag 60.0 9 5
P Ag Ge1 87.942(12) 5 26_554
P Ag Ge1 87.942(12) 6 26_554
Ag Ag Ge1 122.488(14) 6 26_554
Ag Ag Ge1 62.520(14) 10 26_554
Ag Ag Ge1 122.488(14) 9 26_554
Ag Ag Ge1 62.520(14) 5 26_554
P Ag Ge1 87.942(12) 5 27_545
P Ag Ge1 87.942(12) 6 27_545
Ag Ag Ge1 62.520(14) 6 27_545
Ag Ag Ge1 122.488(14) 10 27_545
Ag Ag Ge1 62.520(14) 9 27_545
Ag Ag Ge1 122.488(14) 5 27_545
Ge1 Ag Ge1 173.86(3) 26_554 27_545
P Ge1 P 86.89(7) . 9
P Ge1 P 86.89(7) . 5
P Ge1 P 86.89(7) 9 5
P Ge1 Ag 107.63(4) . 26
P Ge1 Ag 107.63(4) 9 26
P Ge1 Ag 159.63(5) 5 26
P Ge1 Ag 159.63(5) . 34
P Ge1 Ag 107.63(4) 9 34
P Ge1 Ag 107.63(4) 5 34
Ag Ge1 Ag 54.96(3) 26 34
P Ge1 Ag 107.63(4) . 30
P Ge1 Ag 159.63(5) 9 30
P Ge1 Ag 107.63(4) 5 30
Ag Ge1 Ag 54.96(3) 26 30
Ag Ge1 Ag 54.96(3) 34 30
P Ge2 P 114.94(8) 27 26_554
P Ge2 P 106.81(4) 27 9
P Ge2 P 106.81(4) 26_554 9
P Ge2 P 106.81(4) 27 11_565
P Ge2 P 106.81(4) 26_554 11_565
P Ge2 P 114.94(8) 9 11_565
Ge2 P Ge2 103.05(7) 5 26
Ge2 P Ge1 101.91(5) 5 .
Ge2 P Ge1 101.91(5) 26 .
Ge2 P Ag 113.61(5) 5 9
Ge2 P Ag 113.61(5) 26 9
Ge1 P Ag 120.55(7) . 9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Ag P 2.5260(18) 5
Ag P 2.5260(18) 6
Ag Ag 2.8414(10) 6
Ag Ag 2.8414(10) 10
Ag Ag 2.8414(10) 9
Ag Ag 2.8414(10) 5
Ag Ge1 3.0788(11) 26_554
Ag Ge1 3.0788(11) 27_545
Ge1 P 2.4468(18) .
Ge1 P 2.4469(18) 9
Ge1 P 2.4469(18) 5
Ge1 Ag 3.0788(11) 26
Ge1 Ag 3.0788(11) 34
Ge1 Ag 3.0788(11) 30
Ge2 P 2.3259(11) 27
Ge2 P 2.3259(11) 26_554
Ge2 P 2.3259(11) 9
Ge2 P 2.3259(11) 11_565
P Ge2 2.3258(11) 5
P Ge2 2.3258(11) 26
P Ag 2.5261(18) 9
