#------------------------------------------------------------------------------
#$Date: 2016-03-23 16:34:47 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179384 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/81/4328171.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_4328171
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         'C15 H21 Au Cl N5 S2'
_chemical_formula_sum            'C15 H21 Au Cl N5 S2'
_chemical_formula_weight         567.90
_chemical_name_common            '[AuCl(DMTSC)]'
_chemical_name_systematic
;
Chloro(N-(N'',N''-diethylaminothiocarbonyl)-N'(N''', N'''-
dimethylcarbothioamide)benzamidineto)gold(III)
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_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                 99.56(1)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.8864(7)
_cell_length_b                   8.0631(6)
_cell_length_c                   22.032(1)
_cell_measurement_reflns_used    9797
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      29.62
_cell_measurement_theta_min      2.25
_cell_volume                     1907.1(2)
_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 0.991
_diffrn_measured_fraction_theta_max 0.991
_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  0.0590
_diffrn_reflns_av_sigmaI/netI    0.0625
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            13168
_diffrn_reflns_theta_full        29.21
_diffrn_reflns_theta_max         29.21
_diffrn_reflns_theta_min         1.87
_exptl_absorpt_coefficient_mu    8.081
_exptl_absorpt_correction_T_max  0.7692
_exptl_absorpt_correction_T_min  0.3744
_exptl_absorpt_correction_type   integration
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.978
_exptl_crystal_description       needles
_exptl_crystal_F_000             1096
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.07
_refine_diff_density_max         3.873
_refine_diff_density_min         -2.050
_refine_diff_density_rms         0.663
_refine_ls_extinction_coef       0.0103(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   1.002
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     222
_refine_ls_number_reflns         5115
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.002
_refine_ls_R_factor_all          0.0734
_refine_ls_R_factor_gt           0.0465
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0705P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1046
_refine_ls_wR_factor_ref         0.1247
_reflns_number_gt                3622
_reflns_number_total             5115
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic201905t_si_001_4.cif
_cod_data_source_block           aul5cl
_cod_original_cell_volume        1907.0(2)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4328171
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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
Au Au 0.37966(3) 0.23202(3) 0.025578(13) 0.03497(13) Uani 1 1 d .
Cl Cl 0.2735(2) 0.2749(3) 0.10571(10) 0.0535(5) Uani 1 1 d .
S1 S 0.1935(2) 0.1380(3) -0.02691(10) 0.0472(5) Uani 1 1 d .
S2 S 0.5589(2) 0.3299(3) 0.08333(9) 0.0465(5) Uani 1 1 d .
N1 N 0.3270(6) 0.1025(8) -0.1216(3) 0.0382(14) Uani 1 1 d .
N2 N 0.4840(6) 0.2063(8) -0.0413(3) 0.0335(13) Uani 1 1 d .
N3 N 0.6097(6) 0.2437(8) -0.0288(3) 0.0401(14) Uani 1 1 d .
N4 N 0.7739(7) 0.3437(12) 0.0405(3) 0.055(2) Uani 1 1 d .
N5 N 0.1324(7) 0.0020(9) -0.1358(3) 0.0443(16) Uani 1 1 d .
C1 C 0.2247(7) 0.0786(10) -0.0984(4) 0.0371(16) Uani 1 1 d .
C2 C 0.4397(7) 0.1613(9) -0.0982(3) 0.0347(15) Uani 1 1 d .
C3 C 0.6499(7) 0.3015(10) 0.0259(3) 0.0380(16) Uani 1 1 d .
C21 C 0.5209(7) 0.1754(9) -0.1475(3) 0.0318(14) Uani 1 1 d .
C22 C 0.5168(8) 0.0490(11) -0.1892(4) 0.0433(18) Uani 1 1 d .
H22 H 0.4714 -0.0464 -0.1843 0.052 Uiso 1 1 calc R
C23 C 0.5797(9) 0.0620(13) -0.2387(4) 0.051(2) Uani 1 1 d .
H23 H 0.5768 -0.0244 -0.2669 0.061 Uiso 1 1 calc R
C24 C 0.6469(8) 0.2038(13) -0.2462(4) 0.049(2) Uani 1 1 d .
H24 H 0.6905 0.2125 -0.2790 0.059 Uiso 1 1 calc R
C25 C 0.6491(8) 0.3305(11) -0.2053(4) 0.0443(18) Uani 1 1 d .
H25 H 0.6922 0.4273 -0.2111 0.053 Uiso 1 1 calc R
C26 C 0.5882(7) 0.3176(11) -0.1553(4) 0.0389(16) Uani 1 1 d .
H26 H 0.5923 0.4039 -0.1271 0.047 Uiso 1 1 calc R
C41 C 0.8233(10) 0.4252(13) 0.0989(4) 0.057(2) Uani 1 1 d .
H41A H 0.7810 0.5287 0.1016 0.086 Uiso 1 1 calc R
H41B H 0.9108 0.4453 0.1010 0.086 Uiso 1 1 calc R
H41C H 0.8106 0.3550 0.1325 0.086 Uiso 1 1 calc R
C42 C 0.8506(8) 0.3333(16) -0.0073(4) 0.059(3) Uani 1 1 d .
H42A H 0.8138 0.2566 -0.0384 0.089 Uiso 1 1 calc R
H42B H 0.9325 0.2957 0.0103 0.089 Uiso 1 1 calc R
H42C H 0.8563 0.4408 -0.0254 0.089 Uiso 1 1 calc R
C51 C 0.0084(8) -0.0262(11) -0.1194(4) 0.047(2) Uani 1 1 d .
H51A H 0.0162 -0.0328 -0.0750 0.057 Uiso 1 1 calc R
H51B H -0.0238 -0.1316 -0.1364 0.057 Uiso 1 1 calc R
C52 C -0.0824(10) 0.1081(14) -0.1426(5) 0.062(3) Uani 1 1 d .
H52A H -0.0518 0.2126 -0.1254 0.093 Uiso 1 1 calc R
H52B H -0.1614 0.0845 -0.1307 0.093 Uiso 1 1 calc R
H52C H -0.0921 0.1134 -0.1867 0.093 Uiso 1 1 calc R
C53 C 0.1497(10) -0.0475(13) -0.1984(4) 0.053(2) Uani 1 1 d .
H53A H 0.0872 -0.1295 -0.2140 0.063 Uiso 1 1 calc R
H53B H 0.2308 -0.0992 -0.1961 0.063 Uiso 1 1 calc R
C54 C 0.1406(13) 0.0946(18) -0.2429(5) 0.081(4) Uani 1 1 d .
H54A H 0.0583 0.1409 -0.2480 0.122 Uiso 1 1 calc R
H54B H 0.1574 0.0556 -0.2819 0.122 Uiso 1 1 calc R
H54C H 0.2004 0.1781 -0.2272 0.122 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'
Cl Cl 0.1484 0.1585 '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
N2 Au S2 84.81(19)
N2 Au S1 98.98(19)
S2 Au S1 176.20(8)
N2 Au Cl 175.33(18)
S2 Au Cl 90.69(8)
S1 Au Cl 85.51(8)
C1 S1 Au 105.1(3)
C3 S2 Au 94.9(3)
C1 N1 C2 133.3(7)
C2 N2 N3 116.3(6)
C2 N2 Au 124.2(5)
N3 N2 Au 119.4(5)
C3 N3 N2 115.6(7)
C3 N4 C42 118.4(7)
C3 N4 C41 121.3(8)
C42 N4 C41 119.4(8)
C1 N5 C51 123.0(7)
C1 N5 C53 120.0(8)
C51 N5 C53 116.9(7)
N1 C1 N5 115.2(7)
N1 C1 S1 128.3(6)
N5 C1 S1 116.5(6)
N2 C2 N1 129.2(7)
N2 C2 C21 119.8(7)
N1 C2 C21 111.0(6)
N3 C3 N4 118.2(8)
N3 C3 S2 125.1(6)
N4 C3 S2 116.7(6)
C22 C21 C26 119.4(7)
C22 C21 C2 117.9(7)
C26 C21 C2 122.4(7)
C21 C22 C23 120.5(8)
C21 C22 H22 119.8
C23 C22 H22 119.8
C24 C23 C22 119.8(8)
C24 C23 H23 120.1
C22 C23 H23 120.1
C25 C24 C23 119.6(8)
C25 C24 H24 120.2
C23 C24 H24 120.2
C24 C25 C26 121.0(9)
C24 C25 H25 119.5
C26 C25 H25 119.5
C25 C26 C21 119.7(8)
C25 C26 H26 120.2
C21 C26 H26 120.2
N4 C41 H41A 109.5
N4 C41 H41B 109.5
H41A C41 H41B 109.5
N4 C41 H41C 109.5
H41A C41 H41C 109.5
H41B C41 H41C 109.5
N4 C42 H42A 109.5
N4 C42 H42B 109.5
H42A C42 H42B 109.5
N4 C42 H42C 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
N5 C51 C52 112.6(8)
N5 C51 H51A 109.1
C52 C51 H51A 109.1
N5 C51 H51B 109.1
C52 C51 H51B 109.1
H51A C51 H51B 107.8
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
N5 C53 C54 113.5(9)
N5 C53 H53A 108.9
C54 C53 H53A 108.9
N5 C53 H53B 108.9
C54 C53 H53B 108.9
H53A C53 H53B 107.7
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
Au N2 2.015(6)
Au S2 2.286(2)
Au S1 2.289(2)
Au Cl 2.291(2)
S1 C1 1.733(9)
S2 C3 1.747(8)
N1 C1 1.315(10)
N1 C2 1.336(10)
N2 C2 1.318(9)
N2 N3 1.384(9)
N3 C3 1.297(10)
N4 C3 1.377(11)
N4 C42 1.451(13)
N4 C41 1.466(11)
N5 C1 1.340(10)
N5 C51 1.472(12)
N5 C53 1.476(11)
C2 C21 1.514(11)
C21 C22 1.369(11)
C21 C26 1.387(11)
C22 C23 1.384(13)
C22 H22 0.9300
C23 C24 1.382(14)
C23 H23 0.9300
C24 C25 1.360(14)
C24 H24 0.9300
C25 C26 1.379(12)
C25 H25 0.9300
C26 H26 0.9300
C41 H41A 0.9600
C41 H41B 0.9600
C41 H41C 0.9600
C42 H42A 0.9600
C42 H42B 0.9600
C42 H42C 0.9600
C51 C52 1.498(13)
C51 H51A 0.9700
C51 H51B 0.9700
C52 H52A 0.9600
C52 H52B 0.9600
C52 H52C 0.9600
C53 C54 1.500(15)
C53 H53A 0.9700
C53 H53B 0.9700
C54 H54A 0.9600
C54 H54B 0.9600
C54 H54C 0.9600
