#------------------------------------------------------------------------------
#$Date: 2016-03-23 16:34:47 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179384 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/81/4328168.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_4328168
loop_
_publ_author_name
'Pedro Ivo da Silva Maia'
'Hung Huy Nguyen'
'Daniela Ponader'
'Adelheid Hagenbach'
'Silke Bergemann'
'Ronald Gust'
'Victor Marcelo Deflon'
'Ulrich Abram'
_publ_contact_author_address
;Freie Universität Berlin, Institute of 
Chemistry and Biochemistry, Fabeckstr. 34-36,
 D-14195 Berlin, Germany
;
_publ_contact_author_email       abram@chemie.fu-berlin.de
_publ_contact_author_fax         '(#49) 30 83852676'
_publ_contact_author_name        'Ulrich Abram'
_publ_contact_author_phone       '(#49) 30 83854002'
_publ_section_title
;
 Neutral Gold Complexes with Tridentate SNS Thiosemicarbazide Ligands
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1604
_journal_page_last               1613
_journal_paper_doi               10.1021/ic201905t
_journal_volume                  51
_journal_year                    2012
_chemical_formula_moiety         'C20 H27 Au N6 S2'
_chemical_formula_sum            'C20 H27 Au N6 S2'
_chemical_formula_weight         612.56
_chemical_name_common            '[Au(AZPTSC)(CN)]'
_chemical_name_systematic
;
Cyanato(N-(N'',N''-diethylaminothiocarbonyl)-N'(N''', N'''-
hexamethylenecarbothioamide)benzamidineto)gold(III)
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   13.927(1)
_cell_length_b                   9.670(1)
_cell_length_c                   33.253(3)
_cell_measurement_reflns_used    11710
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      29.70
_cell_measurement_theta_min      1.91
_cell_volume                     4478.3(7)
_computing_cell_refinement       'STOE X-AREA'
_computing_data_collection       'STOE X-AREA'
_computing_data_reduction        'STOE X-RED'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      200(2)
_diffrn_detector_area_resol_mean 6.67
_diffrn_measured_fraction_theta_full 0.969
_diffrn_measured_fraction_theta_max 0.969
_diffrn_measurement_device_type  'STOE IPDS 2T'
_diffrn_measurement_method       'rotation method'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0605
_diffrn_reflns_av_sigmaI/netI    0.0456
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -45
_diffrn_reflns_number            13768
_diffrn_reflns_theta_full        29.27
_diffrn_reflns_theta_max         29.27
_diffrn_reflns_theta_min         1.91
_exptl_absorpt_coefficient_mu    6.775
_exptl_absorpt_correction_T_max  0.4418
_exptl_absorpt_correction_T_min  0.1816
_exptl_absorpt_correction_type   integration
_exptl_crystal_colour            'dark red'
_exptl_crystal_density_diffrn    1.817
_exptl_crystal_description       block
_exptl_crystal_F_000             2400
_exptl_crystal_size_max          0.170
_exptl_crystal_size_mid          0.122
_exptl_crystal_size_min          0.091
_refine_diff_density_max         3.663
_refine_diff_density_min         -2.815
_refine_diff_density_rms         0.458
_refine_ls_extinction_coef       0.0090(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     265
_refine_ls_number_reflns         5927
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.027
_refine_ls_R_factor_all          0.0875
_refine_ls_R_factor_gt           0.0631
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1365P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1628
_refine_ls_wR_factor_ref         0.1970
_reflns_number_gt                4268
_reflns_number_total             5927
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic201905t_si_001_1.cif
_cod_data_source_block           aul4cn
_cod_original_cell_volume        4478.4(7)
_cod_database_code               4328168
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -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
Au1 Au -0.32245(2) 0.43466(3) 0.129024(9) 0.04330(17) Uani 1 1 d .
S1 S -0.32431(13) 0.5973(3) 0.17906(7) 0.0525(5) Uani 1 1 d .
S2 S -0.32968(13) 0.2727(2) 0.07899(7) 0.0512(5) Uani 1 1 d .
N1 N -0.1262(4) 0.5728(6) 0.1750(2) 0.0481(14) Uani 1 1 d .
N2 N -0.1786(4) 0.4205(8) 0.1233(2) 0.0438(16) Uani 1 1 d .
N3 N -0.1428(5) 0.3375(7) 0.09179(19) 0.0519(14) Uani 1 1 d .
N4 N -0.1711(5) 0.1681(8) 0.0457(2) 0.0573(17) Uani 1 1 d .
N5 N -0.1902(4) 0.7205(8) 0.2201(2) 0.0526(16) Uani 1 1 d .
N6 N -0.5433(7) 0.4390(9) 0.1360(3) 0.074(3) Uani 1 1 d .
C1 C -0.2052(6) 0.6292(8) 0.1907(2) 0.0494(16) Uani 1 1 d .
C2 C -0.1136(5) 0.4824(7) 0.1453(2) 0.0431(14) Uani 1 1 d .
C3 C -0.2029(6) 0.2634(8) 0.0727(2) 0.0472(15) Uani 1 1 d .
C4 C -0.4659(7) 0.4358(9) 0.1333(3) 0.056(2) Uani 1 1 d .
C21 C -0.0095(6) 0.4515(8) 0.1391(2) 0.0433(15) Uani 1 1 d .
C22 C 0.0556(7) 0.5590(8) 0.1359(3) 0.054(2) Uani 1 1 d .
H22 H 0.0335 0.6497 0.1364 0.065 Uiso 1 1 calc R
C23 C 0.1512(8) 0.5348(12) 0.1320(3) 0.062(2) Uani 1 1 d .
H23 H 0.1934 0.6088 0.1296 0.075 Uiso 1 1 calc R
C24 C 0.1863(6) 0.4016(15) 0.1318(3) 0.061(2) Uani 1 1 d .
H24 H 0.2518 0.3857 0.1291 0.074 Uiso 1 1 calc R
C25 C 0.1245(6) 0.2941(10) 0.1353(3) 0.059(2) Uani 1 1 d .
H25 H 0.1481 0.2041 0.1353 0.071 Uiso 1 1 calc R
C26 C 0.0277(6) 0.3164(9) 0.1390(3) 0.0556(18) Uani 1 1 d .
H26 H -0.0138 0.2415 0.1416 0.067 Uiso 1 1 calc R
C41 C -0.0669(6) 0.1528(11) 0.0408(3) 0.066(2) Uani 1 1 d .
H41A H -0.0541 0.0626 0.0292 0.079 Uiso 1 1 calc R
H41B H -0.0373 0.1550 0.0672 0.079 Uiso 1 1 calc R
C42 C -0.0192(8) 0.2618(12) 0.0147(3) 0.079(3) Uani 1 1 d .
H42A H -0.0076 0.3432 0.0310 0.095 Uiso 1 1 calc R
H42B H 0.0428 0.2268 0.0061 0.095 Uiso 1 1 calc R
C43 C -0.0734(10) 0.3040(16) -0.0212(5) 0.114(5) Uani 1 1 d .
H43A H -0.0268 0.3330 -0.0411 0.137 Uiso 1 1 calc R
H43B H -0.1100 0.3856 -0.0139 0.137 Uiso 1 1 calc R
C44 C -0.1416(13) 0.2069(17) -0.0418(4) 0.114(5) Uani 1 1 d .
H44A H -0.1564 0.2475 -0.0677 0.136 Uiso 1 1 calc R
H44B H -0.1061 0.1226 -0.0471 0.136 Uiso 1 1 calc R
C45 C -0.2293(10) 0.1672(15) -0.0246(3) 0.093(4) Uani 1 1 d .
H45A H -0.2597 0.1034 -0.0432 0.111 Uiso 1 1 calc R
H45B H -0.2696 0.2490 -0.0236 0.111 Uiso 1 1 calc R
C46 C -0.2330(8) 0.1011(9) 0.0165(3) 0.066(2) Uani 1 1 d .
H46A H -0.2986 0.1039 0.0263 0.079 Uiso 1 1 calc R
H46B H -0.2145 0.0048 0.0142 0.079 Uiso 1 1 calc R
C51 C -0.2696(7) 0.7942(9) 0.2409(3) 0.063(2) Uani 1 1 d .
H51A H -0.2474 0.8857 0.2484 0.076 Uiso 1 1 calc R
H51B H -0.3224 0.8056 0.2222 0.076 Uiso 1 1 calc R
C52 C -0.3059(8) 0.7241(16) 0.2772(3) 0.084(3) Uani 1 1 d .
H52A H -0.3540 0.7807 0.2898 0.125 Uiso 1 1 calc R
H52B H -0.2539 0.7093 0.2957 0.125 Uiso 1 1 calc R
H52C H -0.3335 0.6367 0.2699 0.125 Uiso 1 1 calc R
C53 C -0.0927(6) 0.7433(12) 0.2357(3) 0.073(3) Uani 1 1 d .
H53A H -0.0498 0.7567 0.2130 0.087 Uiso 1 1 calc R
H53B H -0.0926 0.8282 0.2512 0.087 Uiso 1 1 calc R
C54 C -0.0544(9) 0.6321(19) 0.2608(4) 0.106(4) Uani 1 1 d .
H54A H 0.0062 0.6601 0.2719 0.158 Uiso 1 1 calc R
H54B H -0.0457 0.5505 0.2448 0.158 Uiso 1 1 calc R
H54C H -0.0986 0.6129 0.2823 0.158 Uiso 1 1 calc R
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'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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
C4 Au1 N2 176.2(3)
C4 Au1 S2 90.7(3)
N2 Au1 S2 85.9(2)
C4 Au1 S1 86.2(3)
N2 Au1 S1 97.3(2)
S2 Au1 S1 176.82(7)
C1 S1 Au1 105.9(3)
C3 S2 Au1 94.4(3)
C2 N1 C1 132.0(7)
C2 N2 N3 115.6(6)
C2 N2 Au1 127.0(6)
N3 N2 Au1 117.3(5)
C3 N3 N2 117.4(7)
C3 N4 C46 123.3(7)
C3 N4 C41 117.6(7)
C46 N4 C41 117.9(7)
C1 N5 C53 120.2(7)
C1 N5 C51 122.8(7)
C53 N5 C51 116.9(7)
N5 C1 N1 115.4(7)
N5 C1 S1 115.6(6)
N1 C1 S1 128.9(6)
N2 C2 N1 128.6(7)
N2 C2 C21 120.1(7)
N1 C2 C21 111.3(6)
N3 C3 N4 119.8(7)
N3 C3 S2 124.4(6)
N4 C3 S2 115.8(6)
N6 C4 Au1 178.5(9)
C22 C21 C26 117.2(8)
C22 C21 C2 119.7(7)
C26 C21 C2 122.9(7)
C23 C22 C21 121.3(8)
C23 C22 H22 119.3
C21 C22 H22 119.3
C22 C23 C24 120.7(9)
C22 C23 H23 119.7
C24 C23 H23 119.7
C25 C24 C23 119.5(9)
C25 C24 H24 120.3
C23 C24 H24 120.3
C24 C25 C26 120.7(9)
C24 C25 H25 119.6
C26 C25 H25 119.6
C25 C26 C21 120.6(8)
C25 C26 H26 119.7
C21 C26 H26 119.7
N4 C41 C42 115.2(9)
N4 C41 H41A 108.5
C42 C41 H41A 108.5
N4 C41 H41B 108.5
C42 C41 H41B 108.5
H41A C41 H41B 107.5
C43 C42 C41 115.6(9)
C43 C42 H42A 108.4
C41 C42 H42A 108.4
C43 C42 H42B 108.4
C41 C42 H42B 108.4
H42A C42 H42B 107.4
C42 C43 C44 121.5(12)
C42 C43 H43A 107.0
C44 C43 H43A 107.0
C42 C43 H43B 107.0
C44 C43 H43B 107.0
H43A C43 H43B 106.7
C45 C44 C43 122.4(12)
C45 C44 H44A 106.7
C43 C44 H44A 106.7
C45 C44 H44B 106.7
C43 C44 H44B 106.7
H44A C44 H44B 106.6
C44 C45 C46 121.0(12)
C44 C45 H45A 107.1
C46 C45 H45A 107.1
C44 C45 H45B 107.1
C46 C45 H45B 107.1
H45A C45 H45B 106.8
N4 C46 C45 113.4(9)
N4 C46 H46A 108.9
C45 C46 H46A 108.9
N4 C46 H46B 108.9
C45 C46 H46B 108.9
H46A C46 H46B 107.7
C52 C51 N5 114.6(8)
C52 C51 H51A 108.6
N5 C51 H51A 108.6
C52 C51 H51B 108.6
N5 C51 H51B 108.6
H51A C51 H51B 107.6
C51 C52 H52A 109.5
C51 C52 H52B 109.5
H52A C52 H52B 109.5
C51 C52 H52C 109.5
H52A C52 H52C 109.5
H52B C52 H52C 109.5
C54 C53 N5 115.3(11)
C54 C53 H53A 108.4
N5 C53 H53A 108.4
C54 C53 H53B 108.4
N5 C53 H53B 108.4
H53A C53 H53B 107.5
C53 C54 H54A 109.5
C53 C54 H54B 109.5
H54A C54 H54B 109.5
C53 C54 H54C 109.5
H54A C54 H54C 109.5
H54B C54 H54C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Au1 C4 2.003(10)
Au1 N2 2.017(6)
Au1 S2 2.287(2)
Au1 S1 2.290(2)
S1 C1 1.731(8)
S2 C3 1.781(8)
N1 C2 1.329(10)
N1 C1 1.335(10)
N2 C2 1.309(10)
N2 N3 1.410(9)
N3 C3 1.271(10)
N4 C3 1.360(10)
N4 C46 1.451(11)
N4 C41 1.468(11)
N5 C1 1.333(10)
N5 C53 1.469(10)
N5 C51 1.487(10)
N6 C4 1.082(15)
C2 C21 1.495(11)
C21 C22 1.384(11)
C21 C26 1.405(11)
C22 C23 1.357(14)
C22 H22 0.9300
C23 C24 1.377(16)
C23 H23 0.9300
C24 C25 1.354(16)
C24 H24 0.9300
C25 C26 1.372(12)
C25 H25 0.9300
C26 H26 0.9300
C41 C42 1.519(15)
C41 H41A 0.9700
C41 H41B 0.9700
C42 C43 1.469(18)
C42 H42A 0.9700
C42 H42B 0.9700
C43 C44 1.50(2)
C43 H43A 0.9700
C43 H43B 0.9700
C44 C45 1.40(2)
C44 H44A 0.9700
C44 H44B 0.9700
C45 C46 1.511(15)
C45 H45A 0.9700
C45 H45B 0.9700
C46 H46A 0.9700
C46 H46B 0.9700
C51 C52 1.474(15)
C51 H51A 0.9700
C51 H51B 0.9700
C52 H52A 0.9600
C52 H52B 0.9600
C52 H52C 0.9600
C53 C54 1.463(19)
C53 H53A 0.9700
C53 H53B 0.9700
C54 H54A 0.9600
C54 H54B 0.9600
C54 H54C 0.9600
