#------------------------------------------------------------------------------
#$Date: 2019-11-23 10:51:06 +0200 (Sat, 23 Nov 2019) $
#$Revision: 232946 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/84/4348454.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_4348454
loop_
_publ_author_name
'Ogura, Satomi'
'Idobata, Yuki'
'Zhou, Biao'
'Kobayashi, Akiko'
'Takagi, Rina'
'Miyagawa, Kazuya'
'Kanoda, Kazushi'
'Kasai, Hidetaka'
'Nishibori, Eiji'
'Satoko, Chikatoshi'
'Delley, Bernard'
_publ_section_title
;
 Antiferromagnetic Ordering in the Single-Component Molecular Conductor
 [Pd(tmdt)2].
;
_journal_issue                   15
_journal_name_full               'Inorganic chemistry'
_journal_page_first              7709
_journal_page_last               7716
_journal_paper_doi               10.1021/acs.inorgchem.6b01166
_journal_volume                  55
_journal_year                    2016
_chemical_formula_sum            'C18 H12 Pd S12'
_chemical_formula_weight         719.40
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2013
_cell_angle_alpha                90.256(6)
_cell_angle_beta                 96.250(7)
_cell_angle_gamma                103.620(7)
_cell_formula_units_Z            1
_cell_length_a                   6.3433(6)
_cell_length_b                   7.2487(7)
_cell_length_c                   12.0472(10)
_cell_measurement_reflns_used    23725
_cell_measurement_temperature    70(2)
_cell_measurement_theta_max      20.160
_cell_measurement_theta_min      0.990
_cell_volume                     534.90(9)
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_diffrn_ambient_temperature      70(2)
_diffrn_detector_area_resol_mean 10
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  cylindrical_IP_camera_at_SPring-8_BL02B1
_diffrn_measurement_method       'phi or omega oscillation scans'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.4136
_diffrn_reflns_av_unetI/netI     0.1198
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            33071
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        14.369
_diffrn_reflns_theta_max         20.160
_diffrn_reflns_theta_min         0.990
_diffrn_source                   'bending magnet'
_exptl_absorpt_coefficient_mu    1.416
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    2.233
_exptl_crystal_description       block
_exptl_crystal_F_000             358
_exptl_crystal_size_max          0.05
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_refine_diff_density_max         5.170
_refine_diff_density_min         -3.474
_refine_diff_density_rms         0.339
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     98
_refine_ls_number_reflns         33071
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.026
_refine_ls_R_factor_all          0.1295
_refine_ls_R_factor_gt           0.0825
_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)+(0.1329P)²+0.3123P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1993
_refine_ls_wR_factor_ref         0.2353
_reflns_Friedel_coverage         0.000
_reflns_number_gt                22338
_reflns_number_total             33071
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ic6b01166_si_004.cif
_cod_data_source_block           shelx
_cod_database_code               4348454
_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, -y, -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
Pd01 Pd -0.5000 0.5000 0.0000 0.01094(16) Uani 1 2 d S . P
S002 S -0.2407(3) 0.1889(2) 0.41895(12) 0.0136(3) Uani 1 1 d . . .
S003 S -0.8480(3) 0.4448(2) -0.09083(12) 0.0125(3) Uani 1 1 d . . .
S004 S 0.0252(3) 0.6725(2) 0.32916(12) 0.0131(3) Uani 1 1 d . . .
S005 S 0.1957(3) 0.1861(3) 0.35783(12) 0.0140(3) Uani 1 1 d . . .
S006 S -0.6303(3) 0.5608(2) 0.16360(12) 0.0133(3) Uani 1 1 d . . .
S007 S -0.4054(3) 0.6769(2) 0.39202(12) 0.0134(3) Uani 1 1 d . . .
C010 C 0.0363(10) 0.2246(9) 0.4607(5) 0.0121(10) Uiso 1 1 d . . .
C011 C -0.0224(10) 0.1301(9) 0.2539(5) 0.0131(10) Uiso 1 1 d . . .
C012 C -0.1293(10) 0.7166(9) 0.4329(5) 0.0107(9) Uiso 1 1 d . . .
C013 C -0.2193(10) 0.1316(9) 0.2811(5) 0.0129(10) Uiso 1 1 d . . .
C014 C -0.3937(11) 0.6154(9) 0.2536(5) 0.0131(10) Uiso 1 1 d . . .
C015 C -0.2649(11) 0.0452(10) 0.0884(5) 0.0152(11) Uiso 1 1 d . . .
H01A H -0.2826 0.1318 0.0266 0.018 Uiso 1 1 calc R U .
H01B H -0.3208 -0.0872 0.0592 0.018 Uiso 1 1 calc R U .
C016 C -0.3934(10) 0.0833(9) 0.1847(5) 0.0135(10) Uiso 1 1 d . . .
H01C H -0.4630 0.1904 0.1683 0.016 Uiso 1 1 calc R U .
H01D H -0.5069 -0.0309 0.1990 0.016 Uiso 1 1 calc R U .
C017 C -0.1918(10) 0.6130(9) 0.2239(5) 0.0111(9) Uiso 1 1 d . . .
C018 C -0.0213(10) 0.0789(9) 0.1344(5) 0.0137(11) Uiso 1 1 d . . .
H01E H 0.0326 -0.0375 0.1265 0.016 Uiso 1 1 calc R U .
H01F H 0.0699 0.1836 0.0960 0.016 Uiso 1 1 calc R U .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C -0.0001 0.0005 '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'
S S 0.0444 0.0408 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -0.5291 2.5715 '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
S006 Pd01 S006 180.00(3) . 2_465
S006 Pd01 S003 90.25(5) . 2_465
S006 Pd01 S003 89.75(5) 2_465 2_465
S006 Pd01 S003 89.75(5) . .
S006 Pd01 S003 90.25(5) 2_465 .
S003 Pd01 S003 180.0 2_465 .
C013 S002 C010 94.3(3) . .
C017 S003 Pd01 101.9(2) 2_465 .
C012 S004 C017 95.9(3) . .
C011 S005 C010 94.2(3) . .
C014 S006 Pd01 101.1(2) . .
C012 S007 C014 96.2(3) . .
C012 C010 S002 123.2(5) 2_566 .
C012 C010 S005 121.0(5) 2_566 .
S002 C010 S005 115.9(4) . .
C013 C011 C018 113.6(6) . .
C013 C011 S005 117.9(5) . .
C018 C011 S005 128.5(5) . .
C010 C012 S007 123.2(5) 2_566 .
C010 C012 S004 121.9(5) 2_566 .
S007 C012 S004 114.9(3) . .
C011 C013 C016 113.1(6) . .
C011 C013 S002 117.7(5) . .
C016 C013 S002 129.2(5) . .
C017 C014 S006 124.2(5) . .
C017 C014 S007 116.6(5) . .
S006 C014 S007 119.1(4) . .
C016 C015 C018 108.2(5) . .
C013 C016 C015 102.5(5) . .
C014 C017 S003 122.5(5) . 2_465
C014 C017 S004 116.3(5) . .
S003 C017 S004 121.2(3) 2_465 .
C011 C018 C015 102.6(5) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Pd01 S006 2.2979(15) .
Pd01 S006 2.2979(15) 2_465
Pd01 S003 2.2986(15) 2_465
Pd01 S003 2.2986(15) .
S002 C013 1.737(6) .
S002 C010 1.732(6) .
S003 C017 1.715(6) 2_465
S004 C012 1.742(6) .
S004 C017 1.739(6) .
S005 C011 1.732(7) .
S005 C010 1.743(6) .
S006 C014 1.717(7) .
S007 C012 1.722(6) .
S007 C014 1.739(6) .
C010 C012 1.373(9) 2_566
C011 C013 1.327(9) .
C011 C018 1.486(9) .
C012 C010 1.373(9) 2_566
C013 C016 1.492(9) .
C014 C017 1.370(9) .
C015 C016 1.548(9) .
C015 C018 1.546(9) .
C017 S003 1.715(6) 2_465
