#------------------------------------------------------------------------------
#$Date: 2019-10-09 10:50:07 +0300 (Wed, 09 Oct 2019) $
#$Revision: 219196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/44/7234494.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_7234494
loop_
_publ_author_name
'Takaaki Hiramatsu'
'Yukihiro Yoshida'
'Gunzi Saito'
'Akihiro Otsuka'
'Hideki Yamochi'
'Yasuhiro Shimizu'
'Yuma Hattori'
'Yuto Nakamura'
'Hideo Kishida'
'Hiroshi Ito'
'Kaplan Kirakci'
'Stephane Cordier'
'Christiane Perrin'
_publ_section_title
;
 Spin frustration in antiperovskite systems: (TTF.+ or
 TSF.+)3[(Mo6X14)2-Y-]
;
_journal_name_full               'Journal of Materials Chemistry C'
_journal_page_first              11046
_journal_page_last               11054
_journal_paper_doi               10.1039/C5TC02075A
_journal_volume                  3
_journal_year                    2015
_chemical_formula_moiety         '(C6 Se4 H4 +)3, Mo6 Cl14 2-, Cl -'
_chemical_formula_sum            'C18 H12 Cl15 Mo6 Se12'
_chemical_formula_weight         2283.19
_chemical_name_common
; 
(TSF)3[(Mo6Cl14)Cl] 
;
_space_group_IT_number           148
_space_group_name_Hall           '-R 3'
_space_group_name_H-M_alt        'R -3 :H'
_symmetry_cell_setting           rhombohedral
_symmetry_Int_Tables_number      148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            3
_cell_length_a                   16.9464(13)
_cell_length_b                   16.9464(13)
_cell_length_c                   14.0495(14)
_cell_measurement_reflns_used    5847
_cell_measurement_temperature    25(2)
_cell_measurement_theta_max      30.1912
_cell_measurement_theta_min      3.9493
_cell_volume                     3494.2(5)
_computing_cell_refinement       'CrystalClear (Rigaku/MSC Inc., 2006)'
_computing_data_collection       'CrystalClear (Rigaku/MSC Inc., 2006)'
_computing_data_reduction        'CrystalClear (Rigaku/MSC Inc., 2006)'
_computing_publication_material
'Yadokari-XG 2009 (Wakita, Nemoto et al., 2009)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      25(2)
_diffrn_detector_area_resol_mean 14.7059
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device
;
Mercury (2x2 bin mode)
;
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_source         'Rotating Anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71070
_diffrn_reflns_av_R_equivalents  0.0497
_diffrn_reflns_av_sigmaI/netI    0.0287
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            12352
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         3.95
_exptl_absorpt_coefficient_mu    11.823
_exptl_absorpt_correction_T_max  0.4853
_exptl_absorpt_correction_T_min  0.2585
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details
;
Higashi, T. (2000). 
A numerical absorption correction program NUMABS
Rigaku Corporation, Tokyo, Japan
;
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    3.255
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rhombohedral
_exptl_crystal_F_000             3105
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.811
_refine_diff_density_min         -0.641
_refine_diff_density_rms         0.125
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     78
_refine_ls_number_reflns         1779
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.043
_refine_ls_R_factor_all          0.0168
_refine_ls_R_factor_gt           0.0151
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0095P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0322
_refine_ls_wR_factor_ref         0.0325
_reflns_number_gt                1588
_reflns_number_total             1779
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            J-Mater-Chem-C-2015-3-11046.cif
_cod_data_source_block           TSF3_Mo6Cl14_Cl_25K
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_absorpt_correction_type' value 'Numerical' was
changed to 'numerical' 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 '_symmetry_cell_setting' value 'Rhombohedral' was changed
to 'rhombohedral' 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.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_sg_symbol_H-M      R-3
_cod_database_code               7234494
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'
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
C1 C 0.30196(15) 0.18153(15) 0.16686(15) 0.0071(5) Uani 1 1 d . . .
C2 C 0.20668(15) 0.26745(15) 0.19962(16) 0.0086(5) Uani 1 1 d . . .
H2 H 0.1866 0.3104 0.2229 0.010 Uiso 1 1 calc R . .
C3 C 0.15089(15) 0.19570(15) 0.14654(16) 0.0091(5) Uani 1 1 d . . .
H3 H 0.0885 0.1840 0.1303 0.011 Uiso 1 1 calc R . .
Se1 Se 0.322704(15) 0.287263(15) 0.230230(16) 0.00665(6) Uani 1 1 d . . .
Se2 Se 0.190676(15) 0.117197(15) 0.102880(16) 0.00666(6) Uani 1 1 d . . .
Cl1 Cl 0.16908(4) 0.16845(4) 0.42836(4) 0.00651(12) Uani 1 1 d . . .
Cl2 Cl 0.0000 0.0000 0.28442(6) 0.00578(19) Uani 1 3 d S . .
Cl3 Cl 0.20607(4) -0.00203(4) 0.32587(4) 0.00777(12) Uani 1 1 d . . .
Mo1 Mo 0.088685(13) -0.000443(12) 0.424219(13) 0.00424(6) Uani 1 1 d . . .
Cl4 Cl 0.0000 0.0000 0.0000 0.0075(3) Uani 1 6 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
C1 0.0074(11) 0.0066(11) 0.0041(12) 0.0005(9) 0.0009(9) 0.0011(9)
C2 0.0066(12) 0.0110(12) 0.0099(12) 0.0018(9) 0.0028(9) 0.0057(10)
C3 0.0103(12) 0.0118(12) 0.0076(12) 0.0026(9) 0.0008(9) 0.0074(10)
Se1 0.00612(12) 0.00650(12) 0.00700(13) -0.00130(9) -0.00030(9) 0.00291(10)
Se2 0.00605(12) 0.00654(12) 0.00691(12) -0.00105(9) -0.00099(9) 0.00278(10)
Cl1 0.0066(3) 0.0065(3) 0.0054(3) 0.0008(2) 0.0004(2) 0.0024(2)
Cl2 0.0068(3) 0.0068(3) 0.0038(5) 0.000 0.000 0.00338(14)
Cl3 0.0075(3) 0.0107(3) 0.0061(3) 0.0004(2) 0.0013(2) 0.0053(2)
Mo1 0.00491(10) 0.00515(10) 0.00277(11) 0.00004(7) 0.00024(7) 0.00260(8)
Cl4 0.0070(4) 0.0070(4) 0.0085(7) 0.000 0.000 0.0035(2)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mo Mo -1.6832 0.6857 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Se Se -0.0929 2.2259 '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
C1 C1 Se1 122.6(2) 13 .
C1 C1 Se2 121.3(2) 13 .
Se1 C1 Se2 116.05(12) . .
C3 C2 Se1 119.62(17) . .
C3 C2 H2 120.2 . .
Se1 C2 H2 120.2 . .
C2 C3 Se2 119.24(17) . .
C2 C3 H3 120.4 . .
Se2 C3 H3 120.4 . .
C1 Se1 C2 92.37(10) . .
C1 Se2 C3 92.57(10) . .
Mo1 Cl1 Mo1 63.585(15) 12_556 2
Mo1 Cl1 Mo1 63.540(15) 12_556 .
Mo1 Cl1 Mo1 63.527(15) 2 .
Mo1 Cl2 Mo1 63.62(2) 3 2
Mo1 Cl2 Mo1 63.62(2) 3 .
Mo1 Cl2 Mo1 63.62(2) 2 .
Cl3 Mo1 Cl1 91.443(19) . 11_556
Cl3 Mo1 Cl2 92.89(2) . .
Cl1 Mo1 Cl2 175.671(19) 11_556 .
Cl3 Mo1 Cl1 91.830(19) . 3
Cl1 Mo1 Cl1 89.879(13) 11_556 3
Cl2 Mo1 Cl1 90.025(13) . 3
Cl3 Mo1 Cl1 92.616(19) . .
Cl1 Mo1 Cl1 89.807(13) 11_556 .
Cl2 Mo1 Cl1 89.953(13) . .
Cl1 Mo1 Cl1 175.549(19) 3 .
Cl3 Mo1 Mo1 134.290(15) . 11_556
Cl1 Mo1 Mo1 58.346(15) 11_556 11_556
Cl2 Mo1 Mo1 118.160(13) . 11_556
Cl1 Mo1 Mo1 58.154(13) 3 11_556
Cl1 Mo1 Mo1 118.126(14) . 11_556
Cl3 Mo1 Mo1 134.773(15) . 12_556
Cl1 Mo1 Mo1 58.266(15) 11_556 12_556
Cl2 Mo1 Mo1 118.160(13) . 12_556
Cl1 Mo1 Mo1 118.167(14) 3 12_556
Cl1 Mo1 Mo1 58.115(13) . 12_556
Mo1 Mo1 Mo1 60.027(11) 11_556 12_556
Cl3 Mo1 Mo1 135.218(15) . 3
Cl1 Mo1 Mo1 118.316(13) 11_556 3
Cl2 Mo1 Mo1 58.190(11) . 3
Cl1 Mo1 Mo1 58.297(14) 3 3
Cl1 Mo1 Mo1 118.159(14) . 3
Mo1 Mo1 Mo1 59.987(5) 11_556 3
Mo1 Mo1 Mo1 90.0 12_556 3
Cl3 Mo1 Mo1 135.709(15) . 2
Cl1 Mo1 Mo1 118.238(13) 11_556 2
Cl2 Mo1 Mo1 58.190(11) . 2
Cl1 Mo1 Mo1 118.278(14) 3 2
Cl1 Mo1 Mo1 58.178(14) . 2
Mo1 Mo1 Mo1 90.0 11_556 2
Mo1 Mo1 Mo1 59.986(5) 12_556 2
Mo1 Mo1 Mo1 60.0 3 2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 C1 1.386(4) 13
C1 Se1 1.870(2) .
C1 Se2 1.870(2) .
C2 C3 1.334(3) .
C2 Se1 1.872(2) .
C2 H2 1.0000 .
C3 Se2 1.870(2) .
C3 H3 1.0000 .
Cl1 Mo1 2.4741(6) 12_556
Cl1 Mo1 2.4771(6) 2
Cl1 Mo1 2.4803(6) .
Cl2 Mo1 2.4754(7) 3
Cl2 Mo1 2.4754(7) 2
Cl2 Mo1 2.4755(7) .
Cl3 Mo1 2.4332(6) .
Mo1 Cl1 2.4742(6) 11_556
Mo1 Cl1 2.4771(6) 3
Mo1 Mo1 2.6085(4) 11_556
Mo1 Mo1 2.6085(4) 12_556
Mo1 Mo1 2.6096(4) 3
Mo1 Mo1 2.6096(4) 2
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
Se1 C2 C3 Se2 -0.6(3) . . . .
C1 C1 Se1 C2 -176.5(3) 13 . . .
Se2 C1 Se1 C2 3.62(13) . . . .
C3 C2 Se1 C1 -1.8(2) . . . .
C1 C1 Se2 C3 176.3(3) 13 . . .
Se1 C1 Se2 C3 -3.86(13) . . . .
C2 C3 Se2 C1 2.7(2) . . . .
Mo1 Cl2 Mo1 Cl3 143.614(17) 3 . . .
Mo1 Cl2 Mo1 Cl3 -144.304(17) 2 . . .
Mo1 Cl2 Mo1 Cl1 -36.95(19) 3 . . 11_556
Mo1 Cl2 Mo1 Cl1 35.13(19) 2 . . 11_556
Mo1 Cl2 Mo1 Cl1 51.781(15) 3 . . 3
Mo1 Cl2 Mo1 Cl1 123.863(14) 2 . . 3
Mo1 Cl2 Mo1 Cl1 -123.768(14) 3 . . .
Mo1 Cl2 Mo1 Cl1 -51.686(15) 2 . . .
Mo1 Cl2 Mo1 Mo1 -1.475(9) 3 . . 11_556
Mo1 Cl2 Mo1 Mo1 70.607(5) 2 . . 11_556
Mo1 Cl2 Mo1 Mo1 -70.608(5) 3 . . 12_556
Mo1 Cl2 Mo1 Mo1 1.475(9) 2 . . 12_556
Mo1 Cl2 Mo1 Mo1 72.082(10) 2 . . 3
Mo1 Cl2 Mo1 Mo1 -72.082(10) 3 . . 2
Mo1 Cl1 Mo1 Cl3 -143.312(16) 12_556 . . .
Mo1 Cl1 Mo1 Cl3 144.583(15) 2 . . .
Mo1 Cl1 Mo1 Cl1 -51.876(19) 12_556 . . 11_556
Mo1 Cl1 Mo1 Cl1 -123.982(17) 2 . . 11_556
Mo1 Cl1 Mo1 Cl2 123.801(16) 12_556 . . .
Mo1 Cl1 Mo1 Cl2 51.696(16) 2 . . .
Mo1 Cl1 Mo1 Cl1 34.1(3) 12_556 . . 3
Mo1 Cl1 Mo1 Cl1 -38.0(3) 2 . . 3
Mo1 Cl1 Mo1 Mo1 1.478(16) 12_556 . . 11_556
Mo1 Cl1 Mo1 Mo1 -70.627(14) 2 . . 11_556
Mo1 Cl1 Mo1 Mo1 -72.105(11) 2 . . 12_556
Mo1 Cl1 Mo1 Mo1 70.550(12) 12_556 . . 3
Mo1 Cl1 Mo1 Mo1 -1.555(14) 2 . . 3
Mo1 Cl1 Mo1 Mo1 72.105(11) 12_556 . . 2
