#------------------------------------------------------------------------------
#$Date: 2016-03-25 16:57:53 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179997 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/91/7029114.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_7029114
loop_
_publ_author_name
'Janzen, D. E.'
'Kooyman, A. M.'
_publ_section_title
;
 Gold(iii) assisted C-H activation of 1,4,7-trithiacyclononane: synthesis
 and spontaneous resolution of a bicyclic chiral sulfonium salt.
;
_journal_issue                   9
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              3424
_journal_page_last               3427
_journal_paper_doi               10.1039/c3dt53545b
_journal_volume                  43
_journal_year                    2014
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C6 H11 S3, Au Cl2'
_chemical_formula_sum            'C6 H11 Au Cl2 S3'
_chemical_formula_weight         447.21
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   8.4391(10)
_cell_length_b                   9.0867(11)
_cell_length_c                   14.9595(18)
_cell_measurement_reflns_used    10352
_cell_measurement_temperature    173
_cell_measurement_theta_max      27.55
_cell_measurement_theta_min      3.29
_cell_volume                     1147.1(2)
_computing_cell_refinement       'CrystalClear-SM Expert 2.0 r13'
_computing_data_collection
'CrystalClear-SM Expert 2.0 r13 (Rigaku, 2011)'
_computing_data_reduction        'CrystalClear-SM Expert 2.0 r13'
_computing_molecular_graphics    'CrystalStructure 4.0'
_computing_publication_material  'CrystalStructure 4.0 (Rigaku, 2010)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'DIRDIF99-PATTY (Gould, et al., 1999)'
_diffrn_ambient_temperature      173
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0567
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            10573
_diffrn_reflns_theta_full        27.47
_diffrn_reflns_theta_max         27.47
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    13.827
_exptl_absorpt_correction_T_max  0.063
_exptl_absorpt_correction_T_min  0.023
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku, ????)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    2.589
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             832.00
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.200
_refine_diff_density_max         0.940
_refine_diff_density_min         -2.000
_refine_ls_abs_structure_details
'Flack, H. D. (1983), Acta Cryst. A39, 876-881.  1094 Friedel Pairs'
_refine_ls_abs_structure_Flack   0.002(6)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.967
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     109
_refine_ls_number_reflns         2615
_refine_ls_number_restraints     0
_refine_ls_R_factor_gt           0.0251
_refine_ls_shift/su_max          0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.0512
_reflns_number_gt                2559
_reflns_number_total             2615
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            c3dt53545b.txt
_cod_data_source_block           3b
_cod_original_cell_volume        1147.1(3)
_cod_database_code               7029114
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 1/2+X,1/2-Y,-Z
3 -X,1/2+Y,1/2-Z
4 1/2-X,-Y,1/2+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_symmetry_multiplicity
_atom_site_calc_flag
Au1 Au 0.22312(2) 0.02335(2) 0.224748(15) 0.02626(7) Uani 1.0 4 d
Cl1 Cl 0.35583(16) -0.07336(15) 0.10719(11) 0.0401(4) Uani 1.0 4 d
Cl2 Cl 0.08630(16) 0.12249(14) 0.33991(12) 0.0370(4) Uani 1.0 4 d
S1 S 0.79579(15) 0.24080(13) 0.08764(10) 0.0262(3) Uani 1.0 4 d
S2 S 0.75182(12) -0.07041(13) 0.04828(9) 0.0205(3) Uani 1.0 4 d
S3 S 0.91336(14) 0.13838(14) -0.12320(10) 0.0264(3) Uani 1.0 4 d
C1 C 0.7404(6) 0.1325(6) 0.1841(4) 0.0297(13) Uani 1.0 4 d
C2 C 0.7759(6) -0.0308(5) 0.1665(4) 0.0279(11) Uani 1.0 4 d
C3 C 0.9571(6) -0.0716(6) 0.0096(4) 0.0259(12) Uani 1.0 4 d
C4 C 0.9655(6) -0.0474(6) -0.0895(4) 0.0281(13) Uani 1.0 4 d
C5 C 0.7103(6) 0.1422(6) -0.0845(4) 0.0254(12) Uani 1.0 4 d
C6 C 0.6909(5) 0.1167(5) 0.0147(4) 0.0186(11) Uani 1.0 4 d
H1A H 0.7994 0.1656 0.2360 0.0356 Uiso 1.0 4 d
H1B H 0.6284 0.1452 0.1963 0.0356 Uiso 1.0 4 d
H2A H 0.7045 -0.0917 0.2011 0.0335 Uiso 1.0 4 d
H2B H 0.8837 -0.0532 0.1846 0.0335 Uiso 1.0 4 d
H3A H 1.0156 0.0051 0.0401 0.0310 Uiso 1.0 4 d
H3B H 1.0051 -0.1654 0.0243 0.0310 Uiso 1.0 4 d
H4A H 0.8948 -0.1159 -0.1189 0.0338 Uiso 1.0 4 d
H4B H 1.0724 -0.0683 -0.1095 0.0338 Uiso 1.0 4 d
H5A H 0.6646 0.2369 -0.0995 0.0305 Uiso 1.0 4 d
H5B H 0.6508 0.0674 -0.1164 0.0305 Uiso 1.0 4 d
H6 H 0.5779 0.1264 0.0284 0.0223 Uiso 1.0 4 d
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Au1 0.02644(11) 0.02163(10) 0.03072(14) -0.00265(6) -0.00523(8) 0.00496(8)
Cl1 0.0356(7) 0.0372(7) 0.0474(11) -0.0024(6) 0.0081(8) -0.0023(7)
Cl2 0.0426(8) 0.0323(7) 0.0360(10) -0.0064(6) 0.0038(7) -0.0039(7)
S1 0.0247(7) 0.0227(6) 0.0311(9) -0.0015(5) -0.0012(6) -0.0062(6)
S2 0.0212(7) 0.0200(6) 0.0203(7) -0.0006(5) 0.0031(5) 0.0010(5)
S3 0.0256(7) 0.0285(7) 0.0250(9) -0.0060(5) 0.0038(6) 0.0041(6)
C1 0.031(3) 0.034(3) 0.024(4) 0.008(3) 0.002(3) -0.004(3)
C2 0.032(3) 0.033(3) 0.019(3) 0.004(3) 0.002(3) 0.001(3)
C3 0.021(3) 0.027(3) 0.030(4) 0.007(2) 0.008(3) 0.000(3)
C4 0.031(3) 0.023(3) 0.031(4) 0.001(2) 0.008(3) -0.001(3)
C5 0.020(3) 0.025(3) 0.031(4) -0.001(2) -0.003(3) 0.004(3)
C6 0.014(3) 0.018(3) 0.024(3) 0.0030(17) -0.001(2) 0.004(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 for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
Au Au -2.0133 8.8022
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Cl Cl 0.1484 0.1585
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.1246 0.1234
;
International Tables for Crystallography
(1992, 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_publ_flag
Cl1 Au1 Cl2 178.62(6) yes
C1 S1 C6 90.9(3) yes
C2 S2 C3 101.7(3) yes
C2 S2 C6 96.5(3) yes
C3 S2 C6 100.6(3) yes
C4 S3 C5 99.1(3) yes
S1 C1 C2 109.7(4) yes
S2 C2 C1 109.7(4) yes
S2 C3 C4 110.9(4) yes
S3 C4 C3 113.5(4) yes
S3 C5 C6 114.5(4) yes
S1 C6 S2 105.9(3) yes
S1 C6 C5 116.5(4) yes
S2 C6 C5 112.2(4) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Au1 Cl1 2.2626(16) yes
Au1 Cl2 2.2611(17) yes
S1 C1 1.808(6) yes
S1 C6 1.802(5) yes
S2 C2 1.816(6) yes
S2 C3 1.826(5) yes
S2 C6 1.846(5) yes
S3 C4 1.816(6) yes
S3 C5 1.809(5) yes
C1 C2 1.537(7) yes
C3 C4 1.501(9) yes
C5 C6 1.511(8) yes
