#------------------------------------------------------------------------------
#$Date: 2016-03-21 17:41:47 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178790 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/44/4104407.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_4104407
loop_
_publ_author_name
'Yoshinori Okano'
'Biao Zhou'
'Hishashi Tanaka'
'Takafumi Adachi'
'Yasuo Ohishi'
'Masaki Takata'
'Shinobu Aoyagi'
'Eiji Nishibori'
'Makoto Sakata'
'Akiko Kobayashi'
'Hayao Kobayashi'
_publ_contact_author_address
;Department of Chemistry
College of Humanities and Sciences
Nihon University
Sakurajosui 3-25-40 Setagaya-Ku
Tokyo 156-8550, JAPAN
;
_publ_contact_author_email       akoba@chs.nihon-u.ac.jp
_publ_contact_author_fax         +81-3-5317-9433
_publ_contact_author_name        'Akiko Kobayashi '
_publ_contact_author_phone       +81-3-5317-9680
_publ_section_title
;
 High-Pressure (up to 10.7 GPa) Crystal Structure of Single-Component
 Molecular Metal [Au(tmdt)2]
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              7169
_journal_page_last               7174
_journal_paper_doi               10.1021/ja9010018
_journal_volume                  131
_journal_year                    2009
_chemical_formula_moiety         'C18 H12 Au S12'
_chemical_formula_sum            'C18 H12 Au S12'
_chemical_formula_weight         810.09
_chemical_name_systematic        Au(tmdt)2
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_date             2006-07-19
_cell_angle_alpha                89.145(9)
_cell_angle_beta                 96.038(10)
_cell_angle_gamma                102.756(14)
_cell_formula_units_Z            1
_cell_length_a                   6.2129(6)
_cell_length_b                   7.2359(6)
_cell_length_c                   11.9817(12)
_cell_measurement_temperature    300
_cell_volume                     522.42(9)
_computing_cell_refinement       'Synchrotron Powder(Eiji Nishibori,2007)'
_computing_data_reduction        'Synchrotron Powder'
_computing_structure_refinement  'Synchrotron Powder'
_diffrn_ambient_pressure         1300000
_diffrn_ambient_temperature      300
_diffrn_detector                 'Imaging Plate'
_diffrn_radiation_monochromator  Si(111)
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.49559
_diffrn_source                   synchrotron
_diffrn_source_type              'SPring-8 BL10XU'
_exptl_absorpt_coefficient_mu    3.070
_exptl_crystal_colour            Black
_exptl_crystal_density_diffrn    2.575
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             391
_pd_instr_location
;
;
_pd_meas_2theta_range_max        18.9063
_pd_meas_2theta_range_min        0.0081
_pd_meas_number_of_points        1531
_pd_meas_scan_method             step
_pd_proc_2theta_range_max        18.900
_pd_proc_2theta_range_min        2.000
_pd_proc_ls_pref_orient_corr     ' ?'
_pd_proc_ls_profile_function     split-Peason7
_pd_proc_ls_prof_R_factor        0.010
_pd_proc_ls_prof_wR_factor       0.016
_pd_proc_wavelength              0.49559
_pd_spec_mounting                ' capillary '
_pd_spec_mount_mode              transmission
_pd_spec_shape                   cylinder
_refine_ls_extinction_method     none
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     65
_refine_ls_number_restraints     0
_refine_ls_R_I_factor            0.040
_refine_ls_structure_factor_coef Inet
_cod_data_source_file            ja9010018_si_003.cif
_cod_data_source_block           Au(tmdt)2_1.30GPa
_cod_database_code               4104407
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_calc_flag
_atom_site_refinement_flags
Au31 Au Uani 1.00000 1.00000 1.00000 1.000 0.017(3) d G
S2 S Uani 0.6462(6) 0.944(2) 0.9062(6) 1.000 0.022(13) d G
S3 S Uani 1.1439(6) 0.928(2) 0.8396(5) 1.000 0.022(13) d G
S6 S Uani 0.476(1) 0.824(3) 0.6657(6) 1.000 0.022(13) d G
S7 S Uani 0.922(1) 0.810(2) 0.6060(6) 1.000 0.022(13) d G
S10 S Uani 0.270(2) 0.698(2) 0.4153(7) 1.000 0.022(13) d G
S11 S Uani 0.715(2) 0.684(3) 0.3557(6) 1.000 0.022(13) d G
C4 C Uani 0.7070(9) 0.886(4) 0.7817(6) 1.000 0.022(13) d G
C5 C Uani 0.9100(9) 0.880(4) 0.7545(7) 1.000 0.022(13) d G
C8 C Uani 0.643(1) 0.782(5) 0.5674(8) 1.000 0.022(13) d G
C9 C Uani 0.556(1) 0.729(5) 0.4628(8) 1.000 0.022(13) d G
C12 C Uani 0.283(2) 0.628(5) 0.2695(9) 1.000 0.022(13) d G
C13 C Uani 0.488(2) 0.622(5) 0.2421(9) 1.000 0.022(13) d G
C14 C Uani 0.102(2) 0.575(5) 0.1693(9) 1.000 0.022(13) d G
C15 C Uani 0.484(2) 0.563(5) 0.1182(9) 1.000 0.022(13) d G
C20 C Uani 0.243(2) 0.538(6) 0.0833(10) 1.000 0.022(13) d G
H16 H Uani 0.011(2) 0.686(5) 0.1482(9) 1.000 0.022(13) d G
H17 H Uani -0.031(2) 0.455(5) 0.1867(9) 1.000 0.022(13) d G
H18 H Uani 0.591(2) 0.668(5) 0.0705(9) 1.000 0.022(13) d G
H19 H Uani 0.550(2) 0.436(5) 0.1090(9) 1.000 0.022(13) d G
H21 H Uani 0.224(2) 0.635(6) 0.0136(10) 1.000 0.022(13) d G
H22 H Uani 0.180(2) 0.392(6) 0.0540(10) 1.000 0.022(13) d G
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.001 0.001 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -0.537 4.955 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.066 0.060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.000 0.000 '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
S2 Au31 S3 90.91
Au31 S2 C4 98.42
Au31 S3 C5 98.43
C4 S6 C8 94.96
C5 S7 C8 95.26
C9 S10 C12 98.06
C9 S11 C13 98.15
S2 C4 S6 118.30
S2 C4 C5 126.11
S6 C4 C5 115.59
S3 C5 S7 118.46
S3 C5 C4 126.13
S7 C5 C4 115.41
S6 C8 S7 118.78
S6 C8 C9 120.41
S7 C8 C9 120.81
S10 C9 S11 112.49
S10 C9 C8 123.89
S11 C9 C8 123.62
S10 C12 C13 115.64
S10 C12 C14 131.98
C13 C12 C14 112.38
S11 C13 C12 115.65
S11 C13 C15 132.11
C12 C13 C15 112.24
C12 C14 C20 99.07
C13 C15 C20 99.15
C14 C20 C15 117.17
C12 C14 H16 113.00
C12 C14 H17 113.00
C20 C14 H16 115.00
C20 C14 H17 115.00
H16 C14 H17 102.00
C13 C15 H18 113.00
C13 C15 H19 113.00
C20 C15 H18 115.00
C20 C15 H19 115.00
H18 C15 H19 102.00
C14 C20 H21 107.00
C14 C20 H22 108.00
C15 C20 H21 107.00
C15 C20 H22 108.00
H21 C20 H22 109.00
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Au31 S2 2.3151
Au31 S3 2.3155
S2 C4 1.6587
S3 C5 1.6577
S6 C4 1.8728
S6 C8 1.7214
S7 C5 1.8707
S7 C8 1.7143
S10 C9 1.7739
S10 C12 1.8409
S11 C9 1.7748
S11 C13 1.8379
C4 C5 1.3453
C8 C9 1.3380
C12 C13 1.3582
C12 C14 1.5467
C13 C15 1.5470
C14 C20 1.4841
C15 C20 1.4834
C14 H16 1.0900
C14 H17 1.0900
C15 H18 1.0900
C15 H19 1.1000
C20 H21 1.1000
C20 H22 1.0900
