# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_3
#=============================================================================== 


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C18 H22 Au Cl N4 O2 P2 S'
_chemical_formula_sum            'C18 H22 Au Cl N4 O2 P2 S'
_chemical_formula_weight         652.81
_chemical_compound_source        synthesis

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'
P P 0.2955 0.4335 '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'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_Int_Tables_number      2

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.2892(4)
_cell_length_b                   10.5717(5)
_cell_length_c                   13.9822(7)
_cell_angle_alpha                98.495(4)
_cell_angle_beta                 90.191(4)
_cell_angle_gamma                91.103(4)
_cell_volume                     1065.42(9)
_cell_formula_units_Z            2
_cell_measurement_temperature    100.0
_cell_measurement_reflns_used    6587
_cell_measurement_theta_min      3.1932
_cell_measurement_theta_max      74.6079

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.289
_exptl_crystal_size_mid          0.148
_exptl_crystal_size_min          0.046
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    2.035
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             632
_exptl_absorpt_coefficient_mu    16.670
_exptl_absorpt_correction_T_min  0.34856
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.36 (release 02-08-2010 CrysAlis171 .NET)
(compiled Aug  2 2010,13:00:58)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;


_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54180
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'Nova (Cu) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Onyx, Nova'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 8.2640
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            8228
_diffrn_reflns_av_R_equivalents  0.0733
_diffrn_reflns_av_sigmaI/netI    0.0687
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         3.20
_diffrn_reflns_theta_max         74.61
_reflns_number_total             4075
_reflns_number_gt                3510
_reflns_threshold_expression     >2σ(I)

_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_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_reduction        
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.36 (release 02-08-2010 CrysAlis171 .NET)
(compiled Aug  2 2010,13:00:58)
;
_computing_structure_solution    SIR-92
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'PLATON (Spek, 2007)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2σ(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.2000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4075
_refine_ls_number_parameters     262
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1018
_refine_ls_R_factor_gt           0.0823
_refine_ls_wR_factor_ref         0.2952
_refine_ls_wR_factor_gt          0.2315
_refine_ls_goodness_of_fit_ref   1.321
_refine_ls_restrained_S_all      1.321
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.098(2) -0.3516(12) 0.0776(9) 0.036(3) Uani 1 1 d . . .
H1A H 0.0714 -0.4045 0.1271 0.043 Uiso 1 1 calc R . .
H1B H 0.0002 -0.3645 0.0299 0.043 Uiso 1 1 calc R . .
C2 C 0.317(2) -0.1817(13) 0.2066(9) 0.034(3) Uani 1 1 d . . .
H2A H 0.3506 -0.0944 0.2335 0.040 Uiso 1 1 calc R . .
H2B H 0.2956 -0.2299 0.2595 0.040 Uiso 1 1 calc R . .
C3 C 0.194(2) -0.1073(14) 0.0322(9) 0.037(3) Uani 1 1 d . . .
H3A H 0.0997 -0.1116 -0.0175 0.044 Uiso 1 1 calc R . .
H3B H 0.2230 -0.0180 0.0549 0.044 Uiso 1 1 calc R . .
C4 C 0.4267(19) -0.3737(13) 0.1031(9) 0.030(3) Uani 1 1 d . . .
H4A H 0.3954 -0.4212 0.1552 0.036 Uiso 1 1 calc R . .
H4B H 0.5363 -0.4107 0.0723 0.036 Uiso 1 1 calc R . .
C5 C 0.319(2) -0.3098(12) -0.0446(8) 0.034(3) Uani 1 1 d . . .
H5A H 0.4227 -0.3470 -0.0812 0.041 Uiso 1 1 calc R . .
H5B H 0.2155 -0.3134 -0.0886 0.041 Uiso 1 1 calc R . .
C6 C 0.509(2) -0.1669(12) 0.0648(9) 0.035(3) Uani 1 1 d . . .
H6A H 0.5294 -0.0778 0.0918 0.042 Uiso 1 1 calc R . .
H6B H 0.6221 -0.1978 0.0340 0.042 Uiso 1 1 calc R . .
C7 C -0.126(2) -0.2677(13) 0.3526(10) 0.033(3) Uani 1 1 d . . .
C8 C 0.016(3) -0.2718(14) 0.4179(9) 0.042(4) Uani 1 1 d . . .
H8 H 0.0623 -0.1980 0.4555 0.050 Uiso 1 1 calc R . .
C9 C 0.0857(19) -0.3896(13) 0.4246(10) 0.033(3) Uani 1 1 d . . .
H9 H 0.1766 -0.3963 0.4704 0.039 Uiso 1 1 calc R . .
C10 C 0.025(3) -0.4981(13) 0.3660(10) 0.045(4) Uani 1 1 d . . .
H10 H 0.0792 -0.5762 0.3700 0.054 Uiso 1 1 calc R . .
C11 C -0.116(3) -0.4909(12) 0.3007(10) 0.044(4) Uani 1 1 d . . .
H11 H -0.1601 -0.5645 0.2620 0.053 Uiso 1 1 calc R . .
C12 C -0.192(2) -0.3737(14) 0.2932(10) 0.040(3) Uani 1 1 d . . .
H12 H -0.2861 -0.3670 0.2491 0.048 Uiso 1 1 calc R . .
C13 C -0.379(2) 0.1220(13) 0.3268(9) 0.035(3) Uani 1 1 d . . .
C14 C -0.432(2) 0.2273(12) 0.2888(10) 0.032(3) Uani 1 1 d . . .
H14 H -0.4137 0.2331 0.2238 0.039 Uiso 1 1 calc R . .
C15 C -0.515(2) 0.3264(12) 0.3501(10) 0.034(3) Uani 1 1 d . . .
H15 H -0.5481 0.4002 0.3262 0.041 Uiso 1 1 calc R . .
C16 C -0.547(2) 0.3154(13) 0.4471(10) 0.034(3) Uani 1 1 d . . .
H16 H -0.6075 0.3795 0.4871 0.041 Uiso 1 1 calc R . .
C17 C -0.487(2) 0.2060(13) 0.4833(10) 0.038(3) Uani 1 1 d . . .
H17 H -0.5062 0.1983 0.5479 0.045 Uiso 1 1 calc R . .
C18 C -0.399(2) 0.1078(13) 0.4224(10) 0.033(3) Uani 1 1 d . . .
H18 H -0.3563 0.0361 0.4460 0.040 Uiso 1 1 calc R . .
N1 N -0.0790(17) -0.1308(11) 0.1768(8) 0.031(2) Uani 1 1 d . . .
N2 N 0.2745(18) -0.3889(10) 0.0313(8) 0.032(2) Uani 1 1 d . . .
N3 N 0.3638(18) -0.1753(11) -0.0089(7) 0.034(3) Uani 1 1 d . . .
N4 N 0.4676(17) -0.2403(10) 0.1441(7) 0.031(2) Uani 1 1 d . . .
O2 O -0.3018(15) 0.0239(8) 0.2602(6) 0.035(2) Uani 1 1 d . . .
O1 O -0.2123(15) -0.1487(8) 0.3473(6) 0.035(2) Uani 1 1 d . . .
P2 P -0.1262(5) -0.0560(3) 0.2778(2) 0.0300(7) Uani 1 1 d . . .
P1 P 0.1113(5) -0.1846(3) 0.1315(2) 0.0280(7) Uani 1 1 d . . .
S1 S 0.0664(6) 0.0510(3) 0.3560(2) 0.0331(8) Uani 1 1 d . . .
Cl1 Cl 0.1832(6) 0.3127(3) 0.1295(2) 0.0373(8) Uani 1 1 d . . .
Au1 Au 0.12534(7) 0.17938(4) 0.24127(3) 0.0323(3) Uani 1 1 d . . .


_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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 N2 1.48(2) . ?
C1 P1 1.815(13) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C2 N4 1.490(18) . ?
C2 P1 1.827(15) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 N3 1.516(19) . ?
C3 P1 1.810(13) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C4 N4 1.466(17) . ?
C4 N2 1.484(18) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 N3 1.466(16) . ?
C5 N2 1.478(16) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 N3 1.468(18) . ?
C6 N4 1.473(15) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 C12 1.372(19) . ?
C7 C8 1.38(2) . ?
C7 O1 1.429(18) . ?
C8 C9 1.37(2) . ?
C8 H8 0.9300 . ?
C9 C10 1.372(19) . ?
C9 H9 0.9300 . ?
C10 C11 1.39(2) . ?
C10 H10 0.9300 . ?
C11 C12 1.38(2) . ?
C11 H11 0.9300 . ?
C12 H12 0.9300 . ?
C13 C14 1.364(19) . ?
C13 C18 1.375(18) . ?
C13 O2 1.416(16) . ?
C14 C15 1.40(2) . ?
C14 H14 0.9300 . ?
C15 C16 1.399(19) . ?
C15 H15 0.9300 . ?
C16 C17 1.41(2) . ?
C16 H16 0.9300 . ?
C17 C18 1.41(2) . ?
C17 H17 0.9300 . ?
C18 H18 0.9300 . ?
N1 P2 1.557(11) . ?
N1 P1 1.605(12) . ?
O2 P2 1.585(11) . ?
O1 P2 1.600(9) . ?
P2 S1 2.002(5) . ?
S1 Au1 2.285(3) . ?
Cl1 Au1 2.289(3) . ?

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
N2 C1 P1 109.5(9) . . ?
N2 C1 H1A 109.8 . . ?
P1 C1 H1A 109.8 . . ?
N2 C1 H1B 109.8 . . ?
P1 C1 H1B 109.8 . . ?
H1A C1 H1B 108.2 . . ?
N4 C2 P1 107.7(8) . . ?
N4 C2 H2A 110.2 . . ?
P1 C2 H2A 110.2 . . ?
N4 C2 H2B 110.2 . . ?
P1 C2 H2B 110.2 . . ?
H2A C2 H2B 108.5 . . ?
N3 C3 P1 108.6(9) . . ?
N3 C3 H3A 110.0 . . ?
P1 C3 H3A 110.0 . . ?
N3 C3 H3B 110.0 . . ?
P1 C3 H3B 110.0 . . ?
H3A C3 H3B 108.4 . . ?
N4 C4 N2 113.7(10) . . ?
N4 C4 H4A 108.8 . . ?
N2 C4 H4A 108.8 . . ?
N4 C4 H4B 108.8 . . ?
N2 C4 H4B 108.8 . . ?
H4A C4 H4B 107.7 . . ?
N3 C5 N2 114.9(9) . . ?
N3 C5 H5A 108.5 . . ?
N2 C5 H5A 108.5 . . ?
N3 C5 H5B 108.5 . . ?
N2 C5 H5B 108.5 . . ?
H5A C5 H5B 107.5 . . ?
N3 C6 N4 113.7(11) . . ?
N3 C6 H6A 108.8 . . ?
N4 C6 H6A 108.8 . . ?
N3 C6 H6B 108.8 . . ?
N4 C6 H6B 108.8 . . ?
H6A C6 H6B 107.7 . . ?
C12 C7 C8 123.2(15) . . ?
C12 C7 O1 117.5(14) . . ?
C8 C7 O1 119.3(12) . . ?
C9 C8 C7 116.9(13) . . ?
C9 C8 H8 121.6 . . ?
C7 C8 H8 121.6 . . ?
C8 C9 C10 122.0(14) . . ?
C8 C9 H9 119.0 . . ?
C10 C9 H9 119.0 . . ?
C9 C10 C11 119.8(14) . . ?
C9 C10 H10 120.1 . . ?
C11 C10 H10 120.1 . . ?
C12 C11 C10 119.8(12) . . ?
C12 C11 H11 120.1 . . ?
C10 C11 H11 120.1 . . ?
C7 C12 C11 118.3(15) . . ?
C7 C12 H12 120.8 . . ?
C11 C12 H12 120.8 . . ?
C14 C13 C18 124.1(13) . . ?
C14 C13 O2 115.3(11) . . ?
C18 C13 O2 120.6(12) . . ?
C13 C14 C15 118.2(12) . . ?
C13 C14 H14 120.9 . . ?
C15 C14 H14 120.9 . . ?
C14 C15 C16 120.6(12) . . ?
C14 C15 H15 119.7 . . ?
C16 C15 H15 119.7 . . ?
C15 C16 C17 118.9(13) . . ?
C15 C16 H16 120.6 . . ?
C17 C16 H16 120.6 . . ?
C16 C17 C18 120.6(13) . . ?
C16 C17 H17 119.7 . . ?
C18 C17 H17 119.7 . . ?
C13 C18 C17 117.5(13) . . ?
C13 C18 H18 121.3 . . ?
C17 C18 H18 121.3 . . ?
P2 N1 P1 131.6(8) . . ?
C1 N2 C5 111.1(10) . . ?
C1 N2 C4 111.1(10) . . ?
C5 N2 C4 108.1(11) . . ?
C5 N3 C6 109.8(11) . . ?
C5 N3 C3 110.1(11) . . ?
C6 N3 C3 110.7(10) . . ?
C4 N4 C6 109.0(10) . . ?
C4 N4 C2 112.6(10) . . ?
C6 N4 C2 111.7(11) . . ?
C13 O2 P2 126.4(9) . . ?
C7 O1 P2 118.7(9) . . ?
N1 P2 O2 105.1(5) . . ?
N1 P2 O1 111.5(6) . . ?
O2 P2 O1 99.8(5) . . ?
N1 P2 S1 120.3(5) . . ?
O2 P2 S1 112.1(4) . . ?
O1 P2 S1 106.2(4) . . ?
N1 P1 C3 114.4(7) . . ?
N1 P1 C1 113.7(7) . . ?
C3 P1 C1 102.3(6) . . ?
N1 P1 C2 120.9(6) . . ?
C3 P1 C2 101.7(7) . . ?
C1 P1 C2 101.4(7) . . ?
P2 S1 Au1 94.94(15) . . ?
S1 Au1 Cl1 178.44(10) . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C12 C7 C8 C9 -3(2) . . . . ?
O1 C7 C8 C9 175.7(12) . . . . ?
C7 C8 C9 C10 4(2) . . . . ?
C8 C9 C10 C11 -3(2) . . . . ?
C9 C10 C11 C12 2(2) . . . . ?
C8 C7 C12 C11 2(2) . . . . ?
O1 C7 C12 C11 -176.9(13) . . . . ?
C10 C11 C12 C7 -1(2) . . . . ?
C18 C13 C14 C15 -1(2) . . . . ?
O2 C13 C14 C15 178.2(12) . . . . ?
C13 C14 C15 C16 -2(2) . . . . ?
C14 C15 C16 C17 3(2) . . . . ?
C15 C16 C17 C18 -1(2) . . . . ?
C14 C13 C18 C17 3(2) . . . . ?
O2 C13 C18 C17 -176.4(13) . . . . ?
C16 C17 C18 C13 -2(2) . . . . ?
P1 C1 N2 C5 -59.4(12) . . . . ?
P1 C1 N2 C4 61.0(11) . . . . ?
N3 C5 N2 C1 68.8(16) . . . . ?
N3 C5 N2 C4 -53.4(16) . . . . ?
N4 C4 N2 C1 -66.9(13) . . . . ?
N4 C4 N2 C5 55.2(14) . . . . ?
N2 C5 N3 C6 53.1(16) . . . . ?
N2 C5 N3 C3 -69.0(15) . . . . ?
N4 C6 N3 C5 -53.5(14) . . . . ?
N4 C6 N3 C3 68.2(13) . . . . ?
P1 C3 N3 C5 60.5(12) . . . . ?
P1 C3 N3 C6 -61.1(12) . . . . ?
N2 C4 N4 C6 -56.6(14) . . . . ?
N2 C4 N4 C2 67.9(13) . . . . ?
N3 C6 N4 C4 55.4(15) . . . . ?
N3 C6 N4 C2 -69.7(14) . . . . ?
P1 C2 N4 C4 -61.1(11) . . . . ?
P1 C2 N4 C6 61.9(12) . . . . ?
C14 C13 O2 P2 137.1(11) . . . . ?
C18 C13 O2 P2 -43.5(18) . . . . ?
C12 C7 O1 P2 -94.3(14) . . . . ?
C8 C7 O1 P2 87.1(14) . . . . ?
P1 N1 P2 O2 153.2(9) . . . . ?
P1 N1 P2 O1 -99.6(10) . . . . ?
P1 N1 P2 S1 25.6(12) . . . . ?
C13 O2 P2 N1 -169.4(10) . . . . ?
C13 O2 P2 O1 75.1(11) . . . . ?
C13 O2 P2 S1 -37.0(11) . . . . ?
C7 O1 P2 N1 46.0(11) . . . . ?
C7 O1 P2 O2 156.6(9) . . . . ?
C7 O1 P2 S1 -86.8(9) . . . . ?
P2 N1 P1 C3 -113.5(10) . . . . ?
P2 N1 P1 C1 129.4(10) . . . . ?
P2 N1 P1 C2 8.5(13) . . . . ?
N3 C3 P1 N1 -175.0(8) . . . . ?
N3 C3 P1 C1 -51.6(11) . . . . ?
N3 C3 P1 C2 53.0(10) . . . . ?
N2 C1 P1 N1 175.4(8) . . . . ?
N2 C1 P1 C3 51.5(11) . . . . ?
N2 C1 P1 C2 -53.3(10) . . . . ?
N4 C2 P1 N1 178.8(8) . . . . ?
N4 C2 P1 C3 -53.2(10) . . . . ?
N4 C2 P1 C1 52.1(10) . . . . ?
N1 P2 S1 Au1 58.6(5) . . . . ?
O2 P2 S1 Au1 -65.7(4) . . . . ?
O1 P2 S1 Au1 -173.7(4) . . . . ?
P2 S1 Au1 Cl1 127(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.934
_diffrn_reflns_theta_full        67.00
_diffrn_measured_fraction_theta_full 0.979
_refine_diff_density_max         4.331
_refine_diff_density_min         -5.647
_refine_diff_density_rms         0.487
#===END
_database_code_depnum_ccdc_archive 'CCDC 1016771'
