#------------------------------------------------------------------------------
#$Date: 2016-03-24 03:17:34 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179622 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/86/4508607.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_4508607
loop_
_publ_author_name
'Tomás-Mendivil, Eder'
'Toullec, Patrick Y.'
'Borge, Javier'
'Conejero, Salvador'
'Michelet, Véronique'
'Cadierno, Victorio'
_publ_section_title
;
 Water-Soluble Gold(I) and Gold(III) Complexes with
 SulfonatedN-Heterocyclic Carbene Ligands: Synthesis, Characterization,
 and Application in the Catalytic Cycloisomerization of γ-Alkynoic Acids
 into Enol-Lactones
;
_journal_issue                   12
_journal_name_full               'ACS Catalysis'
_journal_page_first              3086
_journal_paper_doi               10.1021/cs4009144
_journal_volume                  3
_journal_year                    2013
_chemical_compound_source        synthesis
_chemical_formula_moiety         'C12 H15 Au Cl3 N3 O3 S, C2 H6 O S'
_chemical_formula_sum            'C14 H21 Au Cl3 N3 O4 S2'
_chemical_formula_weight         662.77
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.36 (release 02-08-2010 CrysAlis171 .NET)
(compiled Aug  2 2010,13:00:58)
;
_cell_angle_alpha                90.000(5)
_cell_angle_beta                 107.214(5)
_cell_angle_gamma                90.000(5)
_cell_formula_units_Z            8
_cell_length_a                   25.769(5)
_cell_length_b                   11.480(5)
_cell_length_c                   18.590(5)
_cell_measurement_reflns_used    1871
_cell_measurement_temperature    150.0
_cell_measurement_theta_max      42.4245
_cell_measurement_theta_min      3.5883
_cell_volume                     5253(3)
_computing_cell_refinement
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.36 (release 02-08-2010 CrysAlis171 .NET)
(compiled Aug  2 2010,13:00:58)
;
_computing_data_collection
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.36 (release 02-08-2010 CrysAlis171 .NET)
(compiled Aug  2 2010,13:00:58)
;
_computing_data_reduction
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.36 (release 02-08-2010 CrysAlis171 .NET)
(compiled Aug  2 2010,13:00:58)
;
_computing_molecular_graphics
'Ortep-3 for Windows (Farrugia, 1997), PLATON (Spek, 2007)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SIR2004(Burla, 2005)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 8.2640
_diffrn_measured_fraction_theta_full 0.969
_diffrn_measured_fraction_theta_max 0.970
_diffrn_measurement_device       CCD
_diffrn_measurement_device_type  'Xcalibur, Onyx, Nova'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Nova (Cu) X-ray Source'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54180
_diffrn_reflns_av_R_equivalents  0.0759
_diffrn_reflns_av_sigmaI/netI    0.0678
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            8081
_diffrn_reflns_theta_full        68.53
_diffrn_reflns_theta_max         68.53
_diffrn_reflns_theta_min         3.59
_exptl_absorpt_coefficient_mu    15.011
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.17555
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.676
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             2560
_exptl_crystal_size_max          0.161
_exptl_crystal_size_mid          0.140
_exptl_crystal_size_min          0.062
_refine_diff_density_max         2.576
_refine_diff_density_min         -3.686
_refine_diff_density_rms         0.294
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     220
_refine_ls_number_reflns         4690
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.0908
_refine_ls_R_factor_gt           0.0821
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1556P)²+73.2616P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2258
_refine_ls_wR_factor_ref         0.2371
_reflns_number_gt                4110
_reflns_number_total             4690
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cs4009144_si_001.cif
_cod_data_source_block           5b
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               4508607
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.3385(4) 0.3451(10) 0.6035(5) 0.033(2) Uani 1 1 d .
C2 C 0.2873(4) 0.3741(11) 0.6790(5) 0.039(2) Uani 1 1 d .
H2 H 0.2674 0.3617 0.7127 0.047 Uiso 1 1 calc R
C3 C 0.2945(5) 0.4750(11) 0.6493(6) 0.042(3) Uani 1 1 d .
H3 H 0.2807 0.5464 0.6586 0.050 Uiso 1 1 calc R
C4 C 0.3393(4) 0.5428(11) 0.5510(6) 0.039(2) Uani 1 1 d .
H4A H 0.3703 0.5170 0.5358 0.047 Uiso 1 1 calc R
H4B H 0.3488 0.6158 0.5779 0.047 Uiso 1 1 calc R
C5 C 0.2920(5) 0.5619(12) 0.4824(6) 0.044(3) Uani 1 1 d .
H5A H 0.2598 0.5784 0.4975 0.053 Uiso 1 1 calc R
H5B H 0.2853 0.4915 0.4522 0.053 Uiso 1 1 calc R
C6 C 0.3024(5) 0.6612(11) 0.4360(6) 0.040(2) Uani 1 1 d .
H6A H 0.3339 0.6433 0.4197 0.048 Uiso 1 1 calc R
H6B H 0.3105 0.7307 0.4670 0.048 Uiso 1 1 calc R
C7 C 0.3173(5) 0.1693(11) 0.6691(7) 0.047(3) Uani 1 1 d .
H7A H 0.3301 0.1277 0.6323 0.056 Uiso 1 1 calc R
H7B H 0.2809 0.1415 0.6649 0.056 Uiso 1 1 calc R
C8 C 0.3530(6) 0.1417(16) 0.7449(9) 0.075(2) Uani 1 1 d .
C12 C 0.3738(6) 0.0026(16) 0.8410(9) 0.075(2) Uani 1 1 d .
H12 H 0.3668 -0.0700 0.8582 0.090 Uiso 1 1 calc R
C11 C 0.4155(6) 0.0752(16) 0.8873(9) 0.075(2) Uani 1 1 d .
H11 H 0.4364 0.0513 0.9349 0.090 Uiso 1 1 calc R
C10 C 0.4238(6) 0.1850(16) 0.8580(9) 0.075(2) Uani 1 1 d .
H10 H 0.4498 0.2363 0.8863 0.090 Uiso 1 1 calc R
C9 C 0.3923(7) 0.2139(16) 0.7865(10) 0.075(2) Uani 1 1 d .
H9 H 0.3981 0.2849 0.7661 0.090 Uiso 1 1 calc R
C13 C 0.3694(15) 0.352(2) 0.3133(14) 0.151(13) Uani 1 1 d .
H13A H 0.3322 0.3770 0.2989 0.226 Uiso 1 1 calc R
H13B H 0.3742 0.2889 0.3488 0.226 Uiso 1 1 calc R
H13C H 0.3785 0.3253 0.2695 0.226 Uiso 1 1 calc R
C14 C 0.479(3) 0.394(3) 0.383(5) 0.48(7) Uani 1 1 d .
H14A H 0.5082 0.4463 0.4050 0.716 Uiso 1 1 calc R
H14B H 0.4841 0.3595 0.3384 0.716 Uiso 1 1 calc R
H14C H 0.4777 0.3338 0.4182 0.716 Uiso 1 1 calc R
N1 N 0.3267(3) 0.4557(8) 0.6011(4) 0.0328(18) Uani 1 1 d .
N2 N 0.3145(4) 0.2905(8) 0.6513(6) 0.038(2) Uani 1 1 d .
N3 N 0.3454(4) 0.0394(9) 0.7735(5) 0.043(2) Uani 1 1 d .
H1 H 0.3205 -0.0056 0.7465 0.052 Uiso 1 1 calc R
O1 O 0.2377(3) 0.5798(8) 0.3118(4) 0.0460(19) Uani 1 1 d .
O2 O 0.2615(4) 0.7811(7) 0.3134(5) 0.047(2) Uani 1 1 d .
O3 O 0.2006(4) 0.7179(9) 0.3820(6) 0.057(2) Uani 1 1 d .
O4 O 0.4105(9) 0.497(3) 0.4352(14) 0.201(13) Uani 1 1 d .
S1 S 0.24575(11) 0.6898(3) 0.35510(14) 0.0374(6) Uani 1 1 d .
S2 S 0.4144(4) 0.4747(7) 0.3570(7) 0.168(4) Uani 1 1 d .
Cl1 Cl 0.45833(11) 0.3372(3) 0.65085(18) 0.0551(8) Uani 1 1 d .
Cl2 Cl 0.31486(12) 0.1996(4) 0.46307(19) 0.0629(9) Uani 1 1 d .
Cl3 Cl 0.44716(12) 0.1747(4) 0.49916(18) 0.0598(9) Uani 1 1 d .
Au1 Au 0.388544(16) 0.26702(5) 0.55400(2) 0.0378(3) Uani 1 1 d .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -4.4197 7.2980 '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
N1 C1 N2 108.7(9)
N1 C1 Au1 126.6(7)
N2 C1 Au1 124.5(8)
C3 C2 N2 107.8(9)
C3 C2 H2 126.1
N2 C2 H2 126.1
C2 C3 N1 108.1(10)
C2 C3 H3 125.9
N1 C3 H3 126.0
N1 C4 C5 111.4(9)
N1 C4 H4A 109.3
C5 C4 H4A 109.3
N1 C4 H4B 109.3
C5 C4 H4B 109.3
H4A C4 H4B 108.0
C4 C5 C6 111.3(10)
C4 C5 H5A 109.4
C6 C5 H5A 109.4
C4 C5 H5B 109.4
C6 C5 H5B 109.4
H5A C5 H5B 108.0
C5 C6 S1 112.5(8)
C5 C6 H6A 109.1
S1 C6 H6A 109.1
C5 C6 H6B 109.1
S1 C6 H6B 109.1
H6A C6 H6B 107.8
N2 C7 C8 114.0(11)
N2 C7 H7A 108.8
C8 C7 H7A 108.8
N2 C7 H7B 108.8
C8 C7 H7B 108.8
H7A C7 H7B 107.7
N3 C8 C9 119.0(13)
N3 C8 C7 116.7(13)
C9 C8 C7 124.2(14)
N3 C12 C11 119.5(14)
N3 C12 H12 120.3
C11 C12 H12 120.3
C10 C11 C12 117.4(13)
C10 C11 H11 121.3
C12 C11 H11 121.3
C9 C10 C11 118.3(15)
C9 C10 H10 120.8
C11 C10 H10 120.8
C8 C9 C10 121.9(15)
C8 C9 H9 119.1
C10 C9 H9 119.1
S2 C13 H13A 109.5
S2 C13 H13B 109.5
H13A C13 H13B 109.5
S2 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
S2 C14 H14A 109.5
S2 C14 H14B 109.5
H14A C14 H14B 109.5
S2 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C1 N1 C3 107.9(9)
C1 N1 C4 126.4(9)
C3 N1 C4 125.4(9)
C2 N2 C1 107.5(9)
C2 N2 C7 126.1(9)
C1 N2 C7 126.4(9)
C12 N3 C8 123.9(13)
C12 N3 H1 118.1
C8 N3 H1 118.1
O2 S1 O3 114.4(6)
O2 S1 O1 110.3(5)
O3 S1 O1 112.6(6)
O2 S1 C6 107.4(6)
O3 S1 C6 107.1(6)
O1 S1 C6 104.3(5)
O4 S2 C14 99(3)
O4 S2 C13 110.1(15)
C14 S2 C13 97(3)
C1 Au1 Cl2 89.1(3)
C1 Au1 Cl1 86.8(3)
Cl2 Au1 Cl1 175.66(10)
C1 Au1 Cl3 178.8(3)
Cl2 Au1 Cl3 91.54(11)
Cl1 Au1 Cl3 92.56(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.303(14)
C1 N2 1.376(13)
C1 Au1 2.002(10)
C2 C3 1.319(17)
C2 N2 1.376(15)
C2 H2 0.9300
C3 N1 1.409(13)
C3 H3 0.9300
C4 N1 1.467(14)
C4 C5 1.495(16)
C4 H4A 0.9700
C4 H4B 0.9700
C5 C6 1.500(16)
C5 H5A 0.9700
C5 H5B 0.9700
C6 S1 1.789(11)
C6 H6A 0.9700
C6 H6B 0.9700
C7 N2 1.426(16)
C7 C8 1.473(18)
C7 H7A 0.9700
C7 H7B 0.9700
C8 N3 1.327(18)
C8 C9 1.36(2)
C12 N3 1.320(17)
C12 C11 1.43(2)
C12 H12 0.9300
C11 C10 1.41(2)
C11 H11 0.9300
C10 C9 1.38(2)
C10 H10 0.9300
C9 H9 0.9300
C13 S2 1.86(3)
C13 H13A 0.9600
C13 H13B 0.9600
C13 H13C 0.9600
C14 S2 1.84(5)
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
N3 H1 0.8600
O1 S1 1.479(9)
O2 S1 1.432(9)
O3 S1 1.432(9)
O4 S2 1.51(2)
Cl1 Au1 2.282(3)
Cl2 Au1 2.272(3)
Cl3 Au1 2.314(3)
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
N2 C2 C3 N1 0.4(12)
N1 C4 C5 C6 173.0(9)
C4 C5 C6 S1 -178.0(8)
N2 C7 C8 N3 160.6(14)
N2 C7 C8 C9 -19(3)
N3 C12 C11 C10 1(3)
C12 C11 C10 C9 -1(3)
N3 C8 C9 C10 -1(3)
C7 C8 C9 C10 178.4(18)
C11 C10 C9 C8 2(3)
N2 C1 N1 C3 0.6(12)
Au1 C1 N1 C3 -174.2(8)
N2 C1 N1 C4 -173.0(9)
Au1 C1 N1 C4 12.1(15)
C2 C3 N1 C1 -0.6(13)
C2 C3 N1 C4 173.1(10)
C5 C4 N1 C1 96.0(13)
C5 C4 N1 C3 -76.6(13)
C3 C2 N2 C1 0.0(12)
C3 C2 N2 C7 -180.0(11)
N1 C1 N2 C2 -0.4(12)
Au1 C1 N2 C2 174.6(7)
N1 C1 N2 C7 179.6(10)
Au1 C1 N2 C7 -5.4(15)
C8 C7 N2 C2 -74.0(16)
C8 C7 N2 C1 106.1(14)
C11 C12 N3 C8 0(3)
C9 C8 N3 C12 0(3)
C7 C8 N3 C12 -179.4(15)
C5 C6 S1 O2 -176.8(8)
C5 C6 S1 O3 59.9(10)
C5 C6 S1 O1 -59.7(9)
N1 C1 Au1 Cl2 -103.0(9)
N2 C1 Au1 Cl2 82.9(9)
N1 C1 Au1 Cl1 78.3(9)
N2 C1 Au1 Cl1 -95.8(9)
N1 C1 Au1 Cl3 135(15)
N2 C1 Au1 Cl3 -39(16)
