# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_complex7
_database_code_depnum_ccdc_archive 'CCDC 1850050'
_audit_update_record             
;
2018-06-18 deposited with the CCDC.
2018-08-31 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT029_complex7            
;
PROBLEM: _diffrn_measured_fraction_theta_full value Low .      0.920 Why?
RESPONSE: A number of low-theta reflections were removed and this caused this Alert. The identity of the complex is unequivocally correct.
;
# Added during the CSD deposition process: Monday 18 June 2018 12:40 PM
# end Validation Reply Form


_audit_creation_date             2017-02-01T16:16:01-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_formula_sum            'C35 H30 Au Cl2 N3 O'
_chemical_formula_weight         776.48

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_Int_Tables_number      14
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   9.3129(2)
_cell_length_b                   14.6586(2)
_cell_length_c                   21.9957(3)
_cell_angle_alpha                90
_cell_angle_beta                 97.167(2)
_cell_angle_gamma                90
_cell_volume                     2979.26(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    14768
_cell_measurement_theta_min      1.738
_cell_measurement_theta_max      27.438

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       needle
_exptl_crystal_colour            brown
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.03
_exptl_crystal_density_diffrn    1.731
_exptl_crystal_F_000             1528

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    5.151
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
        CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
        Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_correction_T_min  0.96566
_exptl_absorpt_correction_T_max  1
_shelx_estimated_absorpt_T_min   0.191
_shelx_estimated_absorpt_T_max   0.861

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_source                   'Rotating Anode'
_diffrn_source_type              'Rotating Anode'
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  'Confocal mirrors, HF Varimax'
_diffrn_radiation_probe          x-ray
_diffrn_detector                 'CCD area detector'
_diffrn_detector_type            'Rigaku HG Saturn724+ (2x2 bin mode)'
_diffrn_detector_area_resol_mean 28.5714
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_ub_11      -0.0201433
_diffrn_orient_matrix_ub_12      -0.0120975
_diffrn_orient_matrix_ub_13      -0.0311105
_diffrn_orient_matrix_ub_21      -0.0176412
_diffrn_orient_matrix_ub_22      0.0461657
_diffrn_orient_matrix_ub_23      -0.0070965
_diffrn_orient_matrix_ub_31      0.071971
_diffrn_orient_matrix_ub_32      0.0079196
_diffrn_orient_matrix_ub_33      -0.0061388
_diffrn_measurement_device       'four-circle κ diffractometer'
_diffrn_measurement_device_type  'Rigaku AFC12 (Right)'
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_measurement_specimen_support 'MiTeGen MicroMesh'
_diffrn_reflns_av_R_equivalents  0.0163
_diffrn_reflns_av_unetI/netI     0.019
_diffrn_reflns_number            20477
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_theta_min         2.327
_diffrn_reflns_theta_max         27.483
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_full 0.92
_diffrn_measured_fraction_theta_max 0.88
_diffrn_reflns_Laue_measured_fraction_full 0.92
_diffrn_reflns_Laue_measured_fraction_max 0.88
_diffrn_reflns_point_group_measured_fraction_full 0.92
_diffrn_reflns_point_group_measured_fraction_max 0.88
_reflns_Friedel_coverage         0
_reflns_number_total             6000
_reflns_number_gt                5559
_reflns_threshold_expression     'I > 2σ(I)'

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       
;
        CrystalClear-SM Expert 3.1 b27 (Rigaku, 2013)
;
_computing_cell_refinement       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION                                       #
#----------------------------------------------------------------------------#

_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0258P)²+10.9206P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         6000
_refine_ls_number_parameters     382
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0257
_refine_ls_R_factor_gt           0.0232
_refine_ls_wR_factor_ref         0.0602
_refine_ls_wR_factor_gt          0.059
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_restrained_S_all      1.068
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0
_refine_diff_density_max         1.118
_refine_diff_density_min         -1.526
_refine_diff_density_rms         0.108

#----------------------------------------------------------------------------#
#                   CONSTRAINTS AND RESTRAINTS                               #
#----------------------------------------------------------------------------#


#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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'
O O 0.0106 0.006 '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'

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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.0413(4) 0.3816(2) 0.36085(16) 0.0198(7) Uani 1 1 d . . . . .
H1 H 0.1165 0.3646 0.3376 0.024 Uiso 1 1 calc R U . . .
C2 C -0.0825(4) 0.4225(3) 0.33180(17) 0.0231(8) Uani 1 1 d . . . . .
H2 H -0.0937 0.4327 0.2888 0.028 Uiso 1 1 calc R U . . .
C3 C -0.1905(4) 0.4485(3) 0.36677(17) 0.0222(8) Uani 1 1 d . . . . .
H3 H -0.2764 0.4767 0.3477 0.027 Uiso 1 1 calc R U . . .
C4 C -0.1723(4) 0.4330(2) 0.42930(16) 0.0189(7) Uani 1 1 d . . . . .
H4 H -0.2451 0.4511 0.4535 0.023 Uiso 1 1 calc R U . . .
C5 C -0.0470(4) 0.3908(2) 0.45642(15) 0.0153(7) Uani 1 1 d . . . . .
C6 C -0.0092(4) 0.3685(2) 0.52122(15) 0.0163(7) Uani 1 1 d . . . . .
C7 C -0.1014(4) 0.3841(2) 0.56503(16) 0.0195(7) Uani 1 1 d . . . . .
H7 H -0.1925 0.4124 0.5535 0.023 Uiso 1 1 calc R U . . .
C8 C -0.0615(4) 0.3586(3) 0.62546(16) 0.0209(8) Uani 1 1 d . . . . .
H8 H -0.126 0.3696 0.6549 0.025 Uiso 1 1 calc R U . . .
C9 C 0.0713(4) 0.3173(2) 0.64381(16) 0.0178(7) Uani 1 1 d . . . . .
C10 C 0.1649(4) 0.3029(2) 0.59935(16) 0.0163(7) Uani 1 1 d . . . . .
H10 H 0.2562 0.2749 0.6111 0.02 Uiso 1 1 calc R U . . .
C11 C 0.1271(4) 0.3284(2) 0.53872(15) 0.0143(7) Uani 1 1 d . . . . .
C12 C 0.1180(4) 0.2892(3) 0.71057(16) 0.0208(8) Uani 1 1 d . . . . .
C13 C -0.0046(5) 0.2995(3) 0.75030(18) 0.0268(9) Uani 1 1 d . . . . .
H13A H -0.0341 0.3636 0.7509 0.04 Uiso 1 1 calc R U . . .
H13B H 0.029 0.2793 0.7921 0.04 Uiso 1 1 calc R U . . .
H13C H -0.0872 0.2621 0.7333 0.04 Uiso 1 1 calc R U . . .
C14 C 0.1706(6) 0.1900(3) 0.71339(19) 0.0337(10) Uani 1 1 d . . . . .
H14A H 0.0897 0.1494 0.6992 0.051 Uiso 1 1 calc R U . . .
H14B H 0.2084 0.1745 0.7557 0.051 Uiso 1 1 calc R U . . .
H14C H 0.2474 0.1826 0.6871 0.051 Uiso 1 1 calc R U . . .
C15 C 0.2441(5) 0.3507(3) 0.73814(17) 0.0276(9) Uani 1 1 d . . . . .
H15A H 0.3245 0.3454 0.7136 0.041 Uiso 1 1 calc R U . . .
H15B H 0.2764 0.3316 0.7803 0.041 Uiso 1 1 calc R U . . .
H15C H 0.2113 0.4143 0.738 0.041 Uiso 1 1 calc R U . . .
C16 C 0.4665(4) 0.2597(2) 0.39811(15) 0.0147(7) Uani 1 1 d . . . . .
C17 C 0.5524(4) 0.2453(2) 0.35168(15) 0.0171(7) Uani 1 1 d . . . . .
H17 H 0.5139 0.2558 0.3102 0.02 Uiso 1 1 calc R U . . .
C18 C 0.6943(4) 0.2155(2) 0.36558(16) 0.0194(7) Uani 1 1 d . . . . .
H18 H 0.7518 0.2046 0.3336 0.023 Uiso 1 1 calc R U . . .
C19 C 0.7524(4) 0.2016(2) 0.42632(17) 0.0191(7) Uani 1 1 d . . . . .
H19 H 0.8495 0.1814 0.4356 0.023 Uiso 1 1 calc R U . . .
C20 C 0.6683(4) 0.2173(2) 0.47374(16) 0.0164(7) Uani 1 1 d . . . . .
H20 H 0.7089 0.2094 0.5152 0.02 Uiso 1 1 calc R U . . .
C21 C 0.5245(4) 0.2447(2) 0.45984(15) 0.0138(7) Uani 1 1 d . . . . .
C22 C 0.4840(4) 0.2581(2) 0.56601(15) 0.0139(7) Uani 1 1 d . . . . .
C23 C 0.4987(4) 0.1737(2) 0.59667(15) 0.0149(7) Uani 1 1 d . . . . .
C24 C 0.4557(4) 0.0892(2) 0.56740(17) 0.0202(8) Uani 1 1 d . . . . .
H24 H 0.4175 0.0886 0.5253 0.024 Uiso 1 1 calc R U . . .
C25 C 0.4692(4) 0.0096(3) 0.59963(18) 0.0247(8) Uani 1 1 d . . . . .
H25 H 0.4388 -0.0461 0.5799 0.03 Uiso 1 1 calc R U . . .
C26 C 0.5282(5) 0.0089(3) 0.66238(18) 0.0265(9) Uani 1 1 d . . . . .
H26 H 0.5376 -0.0472 0.6841 0.032 Uiso 1 1 calc R U . . .
C27 C 0.5712(4) 0.0876(3) 0.69154(17) 0.0241(8) Uani 1 1 d . . . . .
H27 H 0.611 0.0858 0.7335 0.029 Uiso 1 1 calc R U . . .
C28 C 0.5577(4) 0.1731(2) 0.66026(15) 0.0161(7) Uani 1 1 d . . . . .
C29 C 0.5791(4) 0.3297(2) 0.66306(16) 0.0175(7) Uani 1 1 d . . . . .
C30 C 0.6162(4) 0.4111(3) 0.69702(17) 0.0223(8) Uani 1 1 d . . . . .
H30 H 0.6525 0.407 0.7392 0.027 Uiso 1 1 calc R U . . .
C31 C 0.6003(4) 0.4946(3) 0.66994(19) 0.0263(9) Uani 1 1 d . . . . .
H31 H 0.6243 0.548 0.6935 0.032 Uiso 1 1 calc R U . . .
C32 C 0.5481(4) 0.5024(3) 0.60661(19) 0.0241(8) Uani 1 1 d . . . . .
H32 H 0.5387 0.561 0.5881 0.029 Uiso 1 1 calc R U . . .
C33 C 0.5114(4) 0.4267(2) 0.57220(17) 0.0188(7) Uani 1 1 d . . . . .
H33 H 0.4768 0.4329 0.5299 0.023 Uiso 1 1 calc R U . . .
C34 C 0.5245(4) 0.3379(2) 0.59926(15) 0.0149(7) Uani 1 1 d . . . . .
N1 N 0.0566(3) 0.36581(19) 0.42136(13) 0.0161(6) Uani 1 1 d . . . . .
N2 N 0.4294(3) 0.2613(2) 0.50359(13) 0.0161(6) Uani 1 1 d . . . . .
N3 N 0.5963(3) 0.2491(2) 0.69241(13) 0.0188(6) Uani 1 1 d . . . . .
O1 O 0.3289(3) 0.29096(16) 0.38654(10) 0.0149(5) Uani 1 1 d . . . . .
Au1 Au 0.23946(2) 0.31029(2) 0.46606(2) 0.01231(5) Uani 1 1 d . . . . .
C35 C 0.1653(7) -0.0174(4) 0.4504(3) 0.0622(17) Uani 1 1 d . . . . .
H35A H 0.2578 -0.0475 0.4447 0.075 Uiso 1 1 calc R U . . .
H35B H 0.1687 -0.0024 0.4944 0.075 Uiso 1 1 calc R U . . .
Cl1 Cl 0.1530(2) 0.08454(10) 0.40857(8) 0.0668(4) Uani 1 1 d . . . . .
Cl2 Cl 0.0262(2) -0.09419(12) 0.43107(8) 0.0763(5) Uani 1 1 d . . . . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 N1 1.341(4) . ?
C1 C2 1.384(5) . ?
C1 H1 0.95 . ?
C2 C3 1.393(6) . ?
C2 H2 0.95 . ?
C3 C4 1.383(5) . ?
C3 H3 0.95 . ?
C4 C5 1.388(5) . ?
C4 H4 0.95 . ?
C5 N1 1.358(5) . ?
C5 C6 1.462(5) . ?
C6 C7 1.387(5) . ?
C6 C11 1.409(5) . ?
C7 C8 1.386(5) . ?
C7 H7 0.95 . ?
C8 C9 1.391(5) . ?
C8 H8 0.95 . ?
C9 C10 1.405(5) . ?
C9 C12 1.535(5) . ?
C10 C11 1.387(5) . ?
C10 H10 0.95 . ?
C11 Au1 2.034(3) . ?
C12 C13 1.529(6) . ?
C12 C14 1.534(5) . ?
C12 C15 1.543(6) . ?
C13 H13A 0.98 . ?
C13 H13B 0.98 . ?
C13 H13C 0.98 . ?
C14 H14A 0.98 . ?
C14 H14B 0.98 . ?
C14 H14C 0.98 . ?
C15 H15A 0.98 . ?
C15 H15B 0.98 . ?
C15 H15C 0.98 . ?
C16 O1 1.355(4) . ?
C16 C17 1.390(5) . ?
C16 C21 1.415(4) . ?
C17 C18 1.388(5) . ?
C17 H17 0.95 . ?
C18 C19 1.392(5) . ?
C18 H18 0.95 . ?
C19 C20 1.399(5) . ?
C19 H19 0.95 . ?
C20 C21 1.395(5) . ?
C20 H20 0.95 . ?
C21 N2 1.408(4) . ?
C22 N2 1.404(4) . ?
C22 C34 1.406(5) . ?
C22 C23 1.408(4) . ?
C23 C24 1.430(5) . ?
C23 C28 1.437(4) . ?
C24 C25 1.364(5) . ?
C24 H24 0.95 . ?
C25 C26 1.421(6) . ?
C25 H25 0.95 . ?
C26 C27 1.356(6) . ?
C26 H26 0.95 . ?
C27 C28 1.428(5) . ?
C27 H27 0.95 . ?
C28 N3 1.344(5) . ?
C29 N3 1.346(5) . ?
C29 C30 1.428(5) . ?
C29 C34 1.437(5) . ?
C30 C31 1.360(6) . ?
C30 H30 0.95 . ?
C31 C32 1.422(6) . ?
C31 H31 0.95 . ?
C32 C33 1.363(5) . ?
C32 H32 0.95 . ?
C33 C34 1.429(5) . ?
C33 H33 0.95 . ?
N1 Au1 2.028(3) . ?
N2 Au1 1.991(3) . ?
O1 Au1 2.049(2) . ?
C35 Cl2 1.729(6) . ?
C35 Cl1 1.750(6) . ?
C35 H35A 0.99 . ?
C35 H35B 0.99 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 C1 C2 120.8(4) . . ?
N1 C1 H1 119.6 . . ?
C2 C1 H1 119.6 . . ?
C1 C2 C3 118.8(3) . . ?
C1 C2 H2 120.6 . . ?
C3 C2 H2 120.6 . . ?
C4 C3 C2 119.8(3) . . ?
C4 C3 H3 120.1 . . ?
C2 C3 H3 120.1 . . ?
C3 C4 C5 119.5(3) . . ?
C3 C4 H4 120.2 . . ?
C5 C4 H4 120.2 . . ?
N1 C5 C4 119.6(3) . . ?
N1 C5 C6 113.1(3) . . ?
C4 C5 C6 127.3(3) . . ?
C7 C6 C11 119.6(3) . . ?
C7 C6 C5 123.1(3) . . ?
C11 C6 C5 117.3(3) . . ?
C8 C7 C6 120.5(3) . . ?
C8 C7 H7 119.8 . . ?
C6 C7 H7 119.8 . . ?
C7 C8 C9 121.2(3) . . ?
C7 C8 H8 119.4 . . ?
C9 C8 H8 119.4 . . ?
C8 C9 C10 118.0(3) . . ?
C8 C9 C12 122.0(3) . . ?
C10 C9 C12 120.0(3) . . ?
C11 C10 C9 121.6(3) . . ?
C11 C10 H10 119.2 . . ?
C9 C10 H10 119.2 . . ?
C10 C11 C6 119.1(3) . . ?
C10 C11 Au1 128.8(3) . . ?
C6 C11 Au1 112.0(2) . . ?
C13 C12 C14 109.1(3) . . ?
C13 C12 C9 112.2(3) . . ?
C14 C12 C9 110.1(3) . . ?
C13 C12 C15 107.7(3) . . ?
C14 C12 C15 108.4(4) . . ?
C9 C12 C15 109.3(3) . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C12 C14 H14A 109.5 . . ?
C12 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C12 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C12 C15 H15A 109.5 . . ?
C12 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C12 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
O1 C16 C17 122.1(3) . . ?
O1 C16 C21 118.2(3) . . ?
C17 C16 C21 119.7(3) . . ?
C18 C17 C16 120.4(3) . . ?
C18 C17 H17 119.8 . . ?
C16 C17 H17 119.8 . . ?
C17 C18 C19 120.2(3) . . ?
C17 C18 H18 119.9 . . ?
C19 C18 H18 119.9 . . ?
C18 C19 C20 120.3(3) . . ?
C18 C19 H19 119.8 . . ?
C20 C19 H19 119.8 . . ?
C21 C20 C19 119.7(3) . . ?
C21 C20 H20 120.2 . . ?
C19 C20 H20 120.2 . . ?
C20 C21 N2 124.6(3) . . ?
C20 C21 C16 119.8(3) . . ?
N2 C21 C16 115.6(3) . . ?
N2 C22 C34 121.5(3) . . ?
N2 C22 C23 119.9(3) . . ?
C34 C22 C23 118.6(3) . . ?
C22 C23 C24 122.7(3) . . ?
C22 C23 C28 118.3(3) . . ?
C24 C23 C28 119.0(3) . . ?
C25 C24 C23 120.3(3) . . ?
C25 C24 H24 119.8 . . ?
C23 C24 H24 119.8 . . ?
C24 C25 C26 120.7(3) . . ?
C24 C25 H25 119.7 . . ?
C26 C25 H25 119.7 . . ?
C27 C26 C25 120.6(3) . . ?
C27 C26 H26 119.7 . . ?
C25 C26 H26 119.7 . . ?
C26 C27 C28 121.0(3) . . ?
C26 C27 H27 119.5 . . ?
C28 C27 H27 119.5 . . ?
N3 C28 C27 118.2(3) . . ?
N3 C28 C23 123.5(3) . . ?
C27 C28 C23 118.3(3) . . ?
N3 C29 C30 118.4(3) . . ?
N3 C29 C34 123.3(3) . . ?
C30 C29 C34 118.3(3) . . ?
C31 C30 C29 121.1(3) . . ?
C31 C30 H30 119.4 . . ?
C29 C30 H30 119.4 . . ?
C30 C31 C32 120.5(3) . . ?
C30 C31 H31 119.8 . . ?
C32 C31 H31 119.8 . . ?
C33 C32 C31 120.6(3) . . ?
C33 C32 H32 119.7 . . ?
C31 C32 H32 119.7 . . ?
C32 C33 C34 120.5(3) . . ?
C32 C33 H33 119.7 . . ?
C34 C33 H33 119.7 . . ?
C22 C34 C33 122.5(3) . . ?
C22 C34 C29 118.5(3) . . ?
C33 C34 C29 119.0(3) . . ?
C1 N1 C5 121.5(3) . . ?
C1 N1 Au1 122.0(3) . . ?
C5 N1 Au1 116.5(2) . . ?
C22 N2 C21 118.7(3) . . ?
C22 N2 Au1 127.7(2) . . ?
C21 N2 Au1 112.4(2) . . ?
C28 N3 C29 117.8(3) . . ?
C16 O1 Au1 111.22(19) . . ?
N2 Au1 N1 174.33(12) . . ?
N2 Au1 C11 103.82(13) . . ?
N1 Au1 C11 81.11(13) . . ?
N2 Au1 O1 82.50(11) . . ?
N1 Au1 O1 92.73(11) . . ?
C11 Au1 O1 173.09(12) . . ?
Cl2 C35 Cl1 115.4(4) . . ?
Cl2 C35 H35A 108.4 . . ?
Cl1 C35 H35A 108.4 . . ?
Cl2 C35 H35B 108.4 . . ?
Cl1 C35 H35B 108.4 . . ?
H35A C35 H35B 107.5 . . ?

# The following lines are used to test the character set of files sent by
# network email or other means. They are not part of the CIF data set
# abcdefghijklmnopqrstuvwxyzABCDEFGHIJKLMNOPQRSTUVWXYZ0123456789
# !@#$%^&*()_+{}:"~<>?|\-=[];'`,./

# END of CIF
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_complex9
_database_code_depnum_ccdc_archive 'CCDC 1850051'
_audit_update_record             
;
2018-06-18 deposited with the CCDC.
2018-08-31 downloaded from the CCDC.
;

_audit_creation_date             2018-06-18T10:42:27-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_formula_sum            'C35 H31 Au Cl2 N4'
_chemical_formula_weight         775.5

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_Int_Tables_number      14
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   16.0889(7)
_cell_length_b                   9.4523(4)
_cell_length_c                   20.5113(8)
_cell_angle_alpha                90
_cell_angle_beta                 104.423(4)
_cell_angle_gamma                90
_cell_volume                     3021.0(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    20773
_cell_measurement_theta_min      3.567
_cell_measurement_theta_max      29.691

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       plate
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.185
_exptl_crystal_size_mid          0.159
_exptl_crystal_size_min          0.031
_exptl_crystal_density_diffrn    1.705
_exptl_crystal_F_000             1528
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 5 -2 0.0684
-1 0 5 0.0795
1 -5 -4 0.0653
1 0 -5 0.0795
-1 0 0 0.0153
1 0 0 0.0153


#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    5.079
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
        CrysAlisPro 1.171.39.9g (Rigaku Oxford Diffraction, 2015)
Numerical absorption correction based on gaussian integration over
                        a multifaceted crystal model
        Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_correction_T_min  0.387
_exptl_absorpt_correction_T_max  1
_shelx_estimated_absorpt_T_min   0.453
_shelx_estimated_absorpt_T_max   0.858

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_detector                 'CCD plate'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_ub_11      0.0447792
_diffrn_orient_matrix_ub_12      0.0013311
_diffrn_orient_matrix_ub_13      0.0026192
_diffrn_orient_matrix_ub_21      0.0080681
_diffrn_orient_matrix_ub_22      -0.0019262
_diffrn_orient_matrix_ub_23      0.0356024
_diffrn_orient_matrix_ub_31      0.0009539
_diffrn_orient_matrix_ub_32      -0.0750047
_diffrn_orient_matrix_ub_33      -0.0008666
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RCD3): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_reflns_av_R_equivalents  0.0646
_diffrn_reflns_av_unetI/netI     0.0715
_diffrn_reflns_number            44924
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         3.346
_diffrn_reflns_theta_max         27.484
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.992
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.992
_reflns_Friedel_coverage         0
_reflns_number_total             6885
_reflns_number_gt                6483
_reflns_threshold_expression     'I > 2σ(I)'

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       'CrysAlisPro 1.171.39.9g (Rigaku OD, 2015)'
_computing_cell_refinement       'CrysAlisPro 1.171.39.9g (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.9g (Rigaku OD, 2015)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION                                       #
#----------------------------------------------------------------------------#

_atom_sites_solution_hydrogens   mixed

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0226P)²+51.4216P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_number_reflns         6885
_refine_ls_number_parameters     385
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0631
_refine_ls_R_factor_gt           0.0588
_refine_ls_wR_factor_ref         0.1214
_refine_ls_wR_factor_gt          0.1193
_refine_ls_goodness_of_fit_ref   1.157
_refine_ls_restrained_S_all      1.157
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0
_refine_diff_density_max         4.626
_refine_diff_density_min         -2.247
_refine_diff_density_rms         0.202

#----------------------------------------------------------------------------#
#                   CONSTRAINTS AND RESTRAINTS                               #
#----------------------------------------------------------------------------#


#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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'
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'

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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.6365(5) 0.2208(9) 0.5407(4) 0.0208(17) Uani 1 1 d . . . . .
H1 H 0.6877 0.2379 0.5746 0.025 Uiso 1 1 calc R U . . .
C2 C 0.6395(5) 0.1308(11) 0.4883(4) 0.0284(19) Uani 1 1 d . . . . .
H2 H 0.6913 0.084 0.4869 0.034 Uiso 1 1 calc R U . . .
C3 C 0.5652(5) 0.1099(10) 0.4375(4) 0.0272(19) Uani 1 1 d . . . . .
H3 H 0.5657 0.0497 0.4005 0.033 Uiso 1 1 calc R U . . .
C4 C 0.4910(5) 0.1774(10) 0.4414(4) 0.0234(17) Uani 1 1 d . . . . .
H4 H 0.4399 0.164 0.4069 0.028 Uiso 1 1 calc R U . . .
C5 C 0.4906(5) 0.2653(9) 0.4957(3) 0.0179(15) Uani 1 1 d . . . . .
C6 C 0.4158(5) 0.3451(9) 0.5055(3) 0.0174(15) Uani 1 1 d . . . . .
C7 C 0.3331(5) 0.3296(10) 0.4631(4) 0.0214(17) Uani 1 1 d . . . . .
H7 H 0.3237 0.2703 0.4246 0.026 Uiso 1 1 calc R U . . .
C8 C 0.2657(5) 0.4017(10) 0.4782(4) 0.0248(18) Uani 1 1 d . . . . .
H8 H 0.21 0.3926 0.449 0.03 Uiso 1 1 calc R U . . .
C9 C 0.2769(5) 0.4883(9) 0.5356(3) 0.0197(16) Uani 1 1 d . . . . .
C10 C 0.3600(5) 0.5039(9) 0.5760(3) 0.0165(15) Uani 1 1 d . . . . .
H10 H 0.3693 0.565 0.6139 0.02 Uiso 1 1 calc R U . . .
C11 C 0.4302(4) 0.4324(9) 0.5625(3) 0.0163(15) Uani 1 1 d . . . . .
C12 C 0.1973(5) 0.5540(11) 0.5520(4) 0.027(2) Uani 1 1 d . . . . .
C13 C 0.1500(6) 0.6478(12) 0.4934(4) 0.036(2) Uani 1 1 d . . . . .
H13A H 0.0978 0.6857 0.5032 0.053 Uiso 1 1 calc R U . . .
H13B H 0.1347 0.5914 0.452 0.053 Uiso 1 1 calc R U . . .
H13C H 0.1874 0.726 0.4875 0.053 Uiso 1 1 calc R U . . .
C14 C 0.1369(6) 0.4356(15) 0.5616(5) 0.054(3) Uani 1 1 d . . . . .
H14A H 0.167 0.3726 0.5978 0.08 Uiso 1 1 calc R U . . .
H14B H 0.1183 0.3817 0.5197 0.08 Uiso 1 1 calc R U . . .
H14C H 0.0867 0.4766 0.5735 0.08 Uiso 1 1 calc R U . . .
C15 C 0.2209(6) 0.6430(15) 0.6161(4) 0.052(3) Uani 1 1 d . . . . .
H15A H 0.2569 0.587 0.6526 0.078 Uiso 1 1 calc R U . . .
H15B H 0.1685 0.6718 0.6286 0.078 Uiso 1 1 calc R U . . .
H15C H 0.2525 0.7272 0.6082 0.078 Uiso 1 1 calc R U . . .
C16 C 0.5954(5) 0.5620(9) 0.7480(3) 0.0178(15) Uani 1 1 d . . . . .
C17 C 0.5920(5) 0.6531(9) 0.8016(4) 0.0200(16) Uani 1 1 d . . . . .
H17 H 0.5428 0.7103 0.7994 0.024 Uiso 1 1 calc R U . . .
C18 C 0.6619(5) 0.6589(9) 0.8584(4) 0.0204(16) Uani 1 1 d . . . . .
H18 H 0.6595 0.7188 0.895 0.025 Uiso 1 1 calc R U . . .
C19 C 0.7340(5) 0.5781(11) 0.8611(4) 0.0273(19) Uani 1 1 d . . . . .
H19 H 0.7812 0.5829 0.8996 0.033 Uiso 1 1 calc R U . . .
C20 C 0.7380(5) 0.4893(10) 0.8077(4) 0.0250(18) Uani 1 1 d . . . . .
H20 H 0.7873 0.4324 0.8104 0.03 Uiso 1 1 calc R U . . .
C21 C 0.6696(5) 0.4837(9) 0.7503(3) 0.0173(15) Uani 1 1 d . . . . .
C22 C 0.7355(5) 0.3091(10) 0.6954(3) 0.0199(17) Uani 1 1 d . . . . .
C23 C 0.7257(4) 0.1613(9) 0.7030(3) 0.0157(15) Uani 1 1 d . . . . .
C24 C 0.6483(5) 0.0987(10) 0.7106(3) 0.0205(17) Uani 1 1 d . . . . .
H24 H 0.5996 0.1568 0.7088 0.025 Uiso 1 1 calc R U . . .
C25 C 0.6428(5) -0.0423(10) 0.7203(4) 0.0223(17) Uani 1 1 d . . . . .
H25 H 0.591 -0.0814 0.7267 0.027 Uiso 1 1 calc R U . . .
C26 C 0.7144(5) -0.1333(10) 0.7210(4) 0.0264(18) Uani 1 1 d . . . . .
H26 H 0.7096 -0.2325 0.7267 0.032 Uiso 1 1 calc R U . . .
C27 C 0.7898(5) -0.0764(10) 0.7133(4) 0.0262(18) Uani 1 1 d . . . . .
H27 H 0.8372 -0.137 0.7141 0.031 Uiso 1 1 calc R U . . .
C28 C 0.7986(5) 0.0719(10) 0.7041(3) 0.0235(18) Uani 1 1 d . . . . .
C29 C 0.8843(5) 0.2605(11) 0.6938(3) 0.0237(18) Uani 1 1 d . . . . .
C30 C 0.9665(5) 0.3149(11) 0.6903(4) 0.0266(19) Uani 1 1 d . . . . .
H30 H 1.0125 0.2507 0.6921 0.032 Uiso 1 1 calc R U . . .
C31 C 0.9801(5) 0.4546(11) 0.6844(4) 0.029(2) Uani 1 1 d . . . . .
H31 H 1.0351 0.4875 0.6821 0.035 Uiso 1 1 calc R U . . .
C32 C 0.9124(5) 0.5524(11) 0.6816(4) 0.028(2) Uani 1 1 d . . . . .
H32 H 0.9228 0.6506 0.6778 0.034 Uiso 1 1 calc R U . . .
C33 C 0.8334(5) 0.5084(10) 0.6842(4) 0.0240(18) Uani 1 1 d . . . . .
H33 H 0.7888 0.5756 0.6813 0.029 Uiso 1 1 calc R U . . .
C34 C 0.8165(4) 0.3622(9) 0.6912(3) 0.0188(16) Uani 1 1 d . . . . .
N1 N 0.5633(4) 0.2856(7) 0.5456(3) 0.0144(12) Uani 1 1 d . . . . .
N2 N 0.5304(5) 0.5519(9) 0.6898(3) 0.0276(17) Uani 1 1 d . . . . .
N3 N 0.6664(4) 0.3987(8) 0.6940(3) 0.0205(14) Uani 1 1 d . . . . .
N4 N 0.8754(4) 0.1217(8) 0.6996(3) 0.0236(15) Uani 1 1 d . . . . .
Au1 Au 0.54989(2) 0.41766(3) 0.62242(2) 0.01440(9) Uani 1 1 d . . . . .
H100 H 0.490(6) 0.588(11) 0.683(5) 0.0276(17) Uani 1 1 d . . . . .
C35 C 0.9565(7) -0.0103(16) 0.5904(7) 0.059(3) Uani 1 1 d . . . . .
H35A H 0.9679 0.074 0.5653 0.071 Uiso 1 1 calc R U . . .
H35B H 0.9559 0.0204 0.6364 0.071 Uiso 1 1 calc R U . . .
Cl1 Cl 0.8553(2) -0.0804(4) 0.55018(14) 0.0663(9) Uani 1 1 d . . . . .
Cl2 Cl 1.0350(3) -0.1274(7) 0.5950(3) 0.126(2) Uani 1 1 d . . . . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 N1 1.353(9) . ?
C1 C2 1.383(11) . ?
C1 H1 0.95 . ?
C2 C3 1.390(12) . ?
C2 H2 0.95 . ?
C3 C4 1.373(11) . ?
C3 H3 0.95 . ?
C4 C5 1.392(10) . ?
C4 H4 0.95 . ?
C5 N1 1.362(9) . ?
C5 C6 1.476(11) . ?
C6 C11 1.403(10) . ?
C6 C7 1.403(10) . ?
C7 C8 1.380(11) . ?
C7 H7 0.95 . ?
C8 C9 1.408(11) . ?
C8 H8 0.95 . ?
C9 C10 1.393(10) . ?
C9 C12 1.534(10) . ?
C10 C11 1.401(10) . ?
C10 H10 0.95 . ?
C11 Au1 2.015(7) . ?
C12 C14 1.526(15) . ?
C12 C15 1.526(13) . ?
C12 C13 1.534(12) . ?
C13 H13A 0.98 . ?
C13 H13B 0.98 . ?
C13 H13C 0.98 . ?
C14 H14A 0.98 . ?
C14 H14B 0.98 . ?
C14 H14C 0.98 . ?
C15 H15A 0.98 . ?
C15 H15B 0.98 . ?
C15 H15C 0.98 . ?
C16 N2 1.381(9) . ?
C16 C21 1.396(11) . ?
C16 C17 1.409(10) . ?
C17 C18 1.403(11) . ?
C17 H17 0.95 . ?
C18 C19 1.379(12) . ?
C18 H18 0.95 . ?
C19 C20 1.393(11) . ?
C19 H19 0.95 . ?
C20 C21 1.398(10) . ?
C20 H20 0.95 . ?
C21 N3 1.397(9) . ?
C22 N3 1.392(10) . ?
C22 C23 1.419(12) . ?
C22 C34 1.420(10) . ?
C23 C24 1.422(10) . ?
C23 C28 1.441(11) . ?
C24 C25 1.353(12) . ?
C24 H24 0.95 . ?
C25 C26 1.435(12) . ?
C25 H25 0.95 . ?
C26 C27 1.373(12) . ?
C26 H26 0.95 . ?
C27 C28 1.426(13) . ?
C27 H27 0.95 . ?
C28 N4 1.346(10) . ?
C29 N4 1.329(12) . ?
C29 C30 1.437(11) . ?
C29 C34 1.445(11) . ?
C30 C31 1.349(14) . ?
C30 H30 0.95 . ?
C31 C32 1.419(13) . ?
C31 H31 0.95 . ?
C32 C33 1.350(11) . ?
C32 H32 0.95 . ?
C33 C34 1.422(13) . ?
C33 H33 0.95 . ?
N1 Au1 2.063(6) . ?
N2 Au1 1.958(7) . ?
N2 H100 0.72(9) . ?
N3 Au1 2.081(6) . ?
C35 Cl2 1.664(14) . ?
C35 Cl1 1.762(13) . ?
C35 H35A 0.99 . ?
C35 H35B 0.99 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 C1 C2 122.4(7) . . ?
N1 C1 H1 118.8 . . ?
C2 C1 H1 118.8 . . ?
C1 C2 C3 118.7(8) . . ?
C1 C2 H2 120.7 . . ?
C3 C2 H2 120.7 . . ?
C4 C3 C2 119.2(7) . . ?
C4 C3 H3 120.4 . . ?
C2 C3 H3 120.4 . . ?
C3 C4 C5 120.1(7) . . ?
C3 C4 H4 119.9 . . ?
C5 C4 H4 119.9 . . ?
N1 C5 C4 120.7(7) . . ?
N1 C5 C6 113.8(6) . . ?
C4 C5 C6 125.5(7) . . ?
C11 C6 C7 120.8(7) . . ?
C11 C6 C5 116.3(6) . . ?
C7 C6 C5 122.8(7) . . ?
C8 C7 C6 119.1(7) . . ?
C8 C7 H7 120.5 . . ?
C6 C7 H7 120.5 . . ?
C7 C8 C9 122.1(7) . . ?
C7 C8 H8 119 . . ?
C9 C8 H8 119 . . ?
C10 C9 C8 117.5(7) . . ?
C10 C9 C12 123.8(7) . . ?
C8 C9 C12 118.6(7) . . ?
C9 C10 C11 122.2(7) . . ?
C9 C10 H10 118.9 . . ?
C11 C10 H10 118.9 . . ?
C10 C11 C6 118.3(6) . . ?
C10 C11 Au1 127.5(5) . . ?
C6 C11 Au1 113.7(5) . . ?
C14 C12 C15 108.9(8) . . ?
C14 C12 C9 108.9(8) . . ?
C15 C12 C9 111.7(7) . . ?
C14 C12 C13 108.5(8) . . ?
C15 C12 C13 109.0(8) . . ?
C9 C12 C13 109.9(6) . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C12 C14 H14A 109.5 . . ?
C12 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C12 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C12 C15 H15A 109.5 . . ?
C12 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C12 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N2 C16 C21 116.8(7) . . ?
N2 C16 C17 123.3(7) . . ?
C21 C16 C17 119.8(7) . . ?
C18 C17 C16 119.5(7) . . ?
C18 C17 H17 120.2 . . ?
C16 C17 H17 120.2 . . ?
C19 C18 C17 120.3(7) . . ?
C19 C18 H18 119.9 . . ?
C17 C18 H18 119.9 . . ?
C18 C19 C20 120.3(7) . . ?
C18 C19 H19 119.9 . . ?
C20 C19 H19 119.9 . . ?
C19 C20 C21 120.3(8) . . ?
C19 C20 H20 119.8 . . ?
C21 C20 H20 119.8 . . ?
C16 C21 N3 114.9(6) . . ?
C16 C21 C20 119.7(7) . . ?
N3 C21 C20 125.3(7) . . ?
N3 C22 C23 119.4(7) . . ?
N3 C22 C34 121.6(8) . . ?
C23 C22 C34 118.9(7) . . ?
C22 C23 C24 123.1(7) . . ?
C22 C23 C28 117.8(7) . . ?
C24 C23 C28 119.1(8) . . ?
C25 C24 C23 121.1(8) . . ?
C25 C24 H24 119.4 . . ?
C23 C24 H24 119.4 . . ?
C24 C25 C26 120.7(8) . . ?
C24 C25 H25 119.7 . . ?
C26 C25 H25 119.7 . . ?
C27 C26 C25 119.6(8) . . ?
C27 C26 H26 120.2 . . ?
C25 C26 H26 120.2 . . ?
C26 C27 C28 121.3(8) . . ?
C26 C27 H27 119.3 . . ?
C28 C27 H27 119.3 . . ?
N4 C28 C27 118.4(8) . . ?
N4 C28 C23 123.5(8) . . ?
C27 C28 C23 118.1(7) . . ?
N4 C29 C30 118.7(8) . . ?
N4 C29 C34 124.2(7) . . ?
C30 C29 C34 117.1(9) . . ?
C31 C30 C29 121.8(8) . . ?
C31 C30 H30 119.1 . . ?
C29 C30 H30 119.1 . . ?
C30 C31 C32 120.1(8) . . ?
C30 C31 H31 120 . . ?
C32 C31 H31 120 . . ?
C33 C32 C31 121.2(9) . . ?
C33 C32 H32 119.4 . . ?
C31 C32 H32 119.4 . . ?
C32 C33 C34 120.6(8) . . ?
C32 C33 H33 119.7 . . ?
C34 C33 H33 119.7 . . ?
C22 C34 C33 123.5(7) . . ?
C22 C34 C29 117.3(8) . . ?
C33 C34 C29 119.2(7) . . ?
C1 N1 C5 118.8(6) . . ?
C1 N1 Au1 126.0(5) . . ?
C5 N1 Au1 115.2(5) . . ?
C16 N2 Au1 115.8(5) . . ?
C16 N2 H100 127(7) . . ?
Au1 N2 H100 117(7) . . ?
C22 N3 C21 117.9(6) . . ?
C22 N3 Au1 129.9(5) . . ?
C21 N3 Au1 112.1(5) . . ?
C29 N4 C28 118.2(7) . . ?
N2 Au1 C11 95.1(3) . . ?
N2 Au1 N1 175.3(3) . . ?
C11 Au1 N1 80.9(3) . . ?
N2 Au1 N3 80.4(3) . . ?
C11 Au1 N3 172.9(2) . . ?
N1 Au1 N3 103.9(2) . . ?
Cl2 C35 Cl1 112.1(8) . . ?
Cl2 C35 H35A 109.2 . . ?
Cl1 C35 H35A 109.2 . . ?
Cl2 C35 H35B 109.2 . . ?
Cl1 C35 H35B 109.2 . . ?
H35A C35 H35B 107.9 . . ?

# The following lines are used to test the character set of files sent by
# network email or other means. They are not part of the CIF data set
# abcdefghijklmnopqrstuvwxyzABCDEFGHIJKLMNOPQRSTUVWXYZ0123456789
# !@#$%^&*()_+{}:"~<>?|\-=[];'`,./

# END of CIF
