# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2017

####################################################################### 
# 
# 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_20150204jndwyz_0m
_database_code_depnum_ccdc_archive 'CCDC 1490192'
_audit_update_record             
;
2016-07-05 deposited with the CCDC.
2017-09-22 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C30 H23 Au F3 N4 O3 P S'
_chemical_formula_weight         804.52

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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'P2(1)/c  '

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                   11.707(5)
_cell_length_b                   16.717(7)
_cell_length_c                   15.157(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 96.390(7)
_cell_angle_gamma                90.00
_cell_volume                     2948(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    4562
_cell_measurement_theta_min      2.42
_cell_measurement_theta_max      23.90

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.19
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.813
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1568
_exptl_absorpt_coefficient_mu    5.174
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.3464
_exptl_absorpt_correction_T_max  0.4397
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            13065
_diffrn_reflns_av_R_equivalents  0.0389
_diffrn_reflns_av_sigmaI/netI    0.0506
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         1.82
_diffrn_reflns_theta_max         25.01
_reflns_number_total             5179
_reflns_number_gt                3513
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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 > 2sigma(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)+(0.0641P)²+6.6813P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5179
_refine_ls_number_parameters     364
_refine_ls_number_restraints     18
_refine_ls_R_factor_all          0.0791
_refine_ls_R_factor_gt           0.0460
_refine_ls_wR_factor_ref         0.1336
_refine_ls_wR_factor_gt          0.1132
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_restrained_S_all      1.078
_refine_ls_shift/su_max          0.001
_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
Au1 Au 0.21553(3) 0.07412(2) 0.59237(2) 0.06488(17) Uani 1 1 d . . .
C1 C -0.0241(7) 0.0299(6) 0.6388(6) 0.058(2) Uani 1 1 d . . .
C2 C -0.0584(9) 0.1055(7) 0.6633(7) 0.080(3) Uani 1 1 d . . .
H2 H -0.0179 0.1515 0.6515 0.095 Uiso 1 1 calc R . .
C3 C -0.1549(11) 0.1080(9) 0.7056(8) 0.101(4) Uani 1 1 d . . .
H3 H -0.1786 0.1572 0.7255 0.122 Uiso 1 1 calc R . .
C4 C -0.2182(10) 0.0426(9) 0.7203(8) 0.097(4) Uani 1 1 d . . .
H4 H -0.2851 0.0486 0.7474 0.116 Uiso 1 1 calc R . .
C5 C -0.1853(9) -0.0329(9) 0.6960(7) 0.087(3) Uani 1 1 d . . .
H5 H -0.2268 -0.0784 0.7077 0.104 Uiso 1 1 calc R . .
C6 C -0.0866(7) -0.0369(6) 0.6529(6) 0.061(2) Uani 1 1 d . . .
C7 C -0.0485(10) -0.1817(7) 0.6179(7) 0.076(3) Uani 1 1 d . . .
C8 C 0.0285(14) -0.2339(8) 0.5938(10) 0.114(4) Uani 1 1 d . . .
H8 H 0.0981 -0.2173 0.5758 0.137 Uiso 1 1 calc R . .
C9 C -0.0007(19) -0.3135(11) 0.5970(12) 0.151(7) Uani 1 1 d . . .
H9 H 0.0511 -0.3525 0.5832 0.181 Uiso 1 1 calc R . .
C10 C -0.105(2) -0.3352(11) 0.6201(12) 0.140(8) Uani 1 1 d . . .
H10 H -0.1259 -0.3887 0.6216 0.168 Uiso 1 1 calc R . .
C11 C -0.1748(19) -0.2786(12) 0.6404(10) 0.134(6) Uani 1 1 d . . .
H11 H -0.2466 -0.2940 0.6552 0.161 Uiso 1 1 calc R . .
C12 C 0.4016(10) 0.3111(7) 0.5523(8) 0.091(3) Uani 1 1 d . . .
H12 H 0.4711 0.2951 0.5337 0.109 Uiso 1 1 calc R . .
C13 C 0.3687(14) 0.3889(8) 0.5457(9) 0.112(4) Uani 1 1 d . . .
H13 H 0.4166 0.4263 0.5232 0.135 Uiso 1 1 calc R . .
C14 C 0.2661(14) 0.4129(7) 0.5716(9) 0.103(4) Uani 1 1 d . . .
H14 H 0.2422 0.4656 0.5625 0.124 Uiso 1 1 calc R . .
C15 C 0.1989(10) 0.3609(9) 0.6104(8) 0.096(4) Uani 1 1 d . . .
H15 H 0.1330 0.3784 0.6336 0.115 Uiso 1 1 calc R . .
C16 C 0.2300(8) 0.2818(7) 0.6149(7) 0.079(3) Uani 1 1 d . . .
H16 H 0.1813 0.2448 0.6373 0.094 Uiso 1 1 calc R . .
C17 C 0.3310(8) 0.2558(6) 0.5870(6) 0.065(2) Uani 1 1 d . . .
C18 C 0.5301(9) 0.2028(7) 0.7431(8) 0.085(3) Uani 1 1 d . . .
H18 H 0.5409 0.2478 0.7091 0.101 Uiso 1 1 calc R . .
C19 C 0.5919(10) 0.1950(8) 0.8234(9) 0.094(4) Uani 1 1 d . . .
H19 H 0.6433 0.2348 0.8446 0.113 Uiso 1 1 calc R . .
C20 C 0.5783(11) 0.1275(10) 0.8739(8) 0.096(4) Uani 1 1 d . . .
H20 H 0.6233 0.1204 0.9278 0.115 Uiso 1 1 calc R . .
C21 C 0.4996(12) 0.0723(8) 0.8445(8) 0.099(4) Uani 1 1 d . . .
H21 H 0.4872 0.0286 0.8802 0.118 Uiso 1 1 calc R . .
C22 C 0.4363(9) 0.0794(6) 0.7612(7) 0.077(3) Uani 1 1 d . . .
H22 H 0.3845 0.0396 0.7406 0.092 Uiso 1 1 calc R . .
C23 C 0.4508(8) 0.1453(6) 0.7101(6) 0.064(2) Uani 1 1 d . . .
C24 C 0.5872(5) 0.1259(5) 0.5468(4) 0.092(3) Uani 1 1 d G . .
H24 H 0.6172 0.1335 0.6056 0.110 Uiso 1 1 calc R . .
C25 C 0.6605(4) 0.1106(5) 0.4827(5) 0.098(4) Uani 1 1 d G . .
H25 H 0.7394 0.1079 0.4986 0.118 Uiso 1 1 calc R . .
C26 C 0.6157(6) 0.0992(5) 0.3947(5) 0.086(3) Uani 1 1 d G . .
H26 H 0.6647 0.0889 0.3518 0.103 Uiso 1 1 calc R . .
C27 C 0.4977(7) 0.1032(5) 0.3709(4) 0.109(4) Uani 1 1 d G . .
H27 H 0.4677 0.0956 0.3121 0.131 Uiso 1 1 calc R . .
C28 C 0.4244(4) 0.1186(5) 0.4351(4) 0.097(4) Uani 1 1 d G . .
H28 H 0.3455 0.1213 0.4191 0.117 Uiso 1 1 calc R . .
C29 C 0.4692(5) 0.1300(4) 0.5230(4) 0.061(2) Uani 1 1 d G . .
C30 C 0.8109(10) 0.3331(9) 0.6508(7) 0.123(5) Uani 1 1 d D . .
F1 F 0.7802(14) 0.2938(8) 0.5707(9) 0.298(9) Uani 1 1 d D . .
F2 F 0.7508(14) 0.3119(9) 0.7197(10) 0.293(9) Uani 1 1 d D . .
F3 F 0.9317(10) 0.3232(9) 0.6705(10) 0.264(7) Uani 1 1 d D . .
N1 N 0.0700(5) 0.0056(5) 0.5991(5) 0.0588(18) Uani 1 1 d . . .
N2 N 0.0689(7) -0.0712(5) 0.5890(5) 0.066(2) Uani 1 1 d . . .
N3 N -0.0266(6) -0.0981(5) 0.6199(5) 0.0617(19) Uani 1 1 d . . .
N4 N -0.1501(10) -0.1993(6) 0.6414(7) 0.107(3) Uani 1 1 d . . .
O1 O 0.6697(12) 0.4283(9) 0.5920(10) 0.232(9) Uani 1 1 d D . .
O2 O 0.8221(12) 0.4642(7) 0.7143(7) 0.201(6) Uani 1 1 d D . .
O3 O 0.8755(15) 0.4329(9) 0.5625(10) 0.260 Uani 1 1 d D . .
P1 P 0.3705(2) 0.15305(15) 0.60171(16) 0.0617(6) Uani 1 1 d . . .
S1 S 0.7858(7) 0.4181(4) 0.6412(5) 0.230 Uani 1 1 d D . .


_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
Au1 N1 2.065(7) . ?
Au1 P1 2.235(2) . ?
C1 C6 1.365(12) . ?
C1 N1 1.375(10) . ?
C1 C2 1.389(14) . ?
C2 C3 1.361(16) . ?
C2 H2 0.9300 . ?
C3 C4 1.352(18) . ?
C3 H3 0.9300 . ?
C4 C5 1.382(17) . ?
C4 H4 0.9300 . ?
C5 C6 1.391(13) . ?
C5 H5 0.9300 . ?
C6 N3 1.367(12) . ?
C7 N4 1.313(14) . ?
C7 C8 1.335(17) . ?
C7 N3 1.420(13) . ?
C8 C9 1.38(2) . ?
C8 H8 0.9300 . ?
C9 C10 1.35(2) . ?
C9 H9 0.9300 . ?
C10 C11 1.31(2) . ?
C10 H10 0.9300 . ?
C11 N4 1.357(18) . ?
C11 H11 0.9300 . ?
C12 C13 1.356(16) . ?
C12 C17 1.382(13) . ?
C12 H12 0.9300 . ?
C13 C14 1.365(19) . ?
C13 H13 0.9300 . ?
C14 C15 1.350(18) . ?
C14 H14 0.9300 . ?
C15 C16 1.372(16) . ?
C15 H15 0.9300 . ?
C16 C17 1.369(12) . ?
C16 H16 0.9300 . ?
C17 P1 1.787(10) . ?
C18 C19 1.351(16) . ?
C18 C23 1.390(14) . ?
C18 H18 0.9300 . ?
C19 C20 1.381(17) . ?
C19 H19 0.9300 . ?
C20 C21 1.345(17) . ?
C20 H20 0.9300 . ?
C21 C22 1.396(17) . ?
C21 H21 0.9300 . ?
C22 C23 1.369(13) . ?
C22 H22 0.9300 . ?
C23 P1 1.805(10) . ?
C24 C25 1.3900 . ?
C24 C29 1.3900 . ?
C24 H24 0.9300 . ?
C25 C26 1.3900 . ?
C25 H25 0.9300 . ?
C26 C27 1.3900 . ?
C26 H26 0.9300 . ?
C27 C28 1.3900 . ?
C27 H27 0.9300 . ?
C28 C29 1.3900 . ?
C28 H28 0.9300 . ?
C29 P1 1.793(5) . ?
C30 F2 1.371(12) . ?
C30 F1 1.391(12) . ?
C30 F3 1.422(12) . ?
C30 S1 1.454(15) . ?
N1 N2 1.293(9) . ?
N2 N3 1.337(10) . ?
O1 S1 1.486(11) . ?
O2 S1 1.378(9) . ?
O3 S1 1.693(12) . ?

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 Au1 P1 173.1(2) . . ?
C6 C1 N1 107.2(8) . . ?
C6 C1 C2 121.9(9) . . ?
N1 C1 C2 130.9(9) . . ?
C3 C2 C1 115.6(11) . . ?
C3 C2 H2 122.2 . . ?
C1 C2 H2 122.2 . . ?
C4 C3 C2 123.5(12) . . ?
C4 C3 H3 118.2 . . ?
C2 C3 H3 118.2 . . ?
C3 C4 C5 121.4(11) . . ?
C3 C4 H4 119.3 . . ?
C5 C4 H4 119.3 . . ?
C4 C5 C6 116.1(11) . . ?
C4 C5 H5 121.9 . . ?
C6 C5 H5 121.9 . . ?
C1 C6 N3 104.4(7) . . ?
C1 C6 C5 121.4(10) . . ?
N3 C6 C5 134.1(10) . . ?
N4 C7 C8 126.0(12) . . ?
N4 C7 N3 112.5(11) . . ?
C8 C7 N3 121.5(11) . . ?
C7 C8 C9 116.4(16) . . ?
C7 C8 H8 121.8 . . ?
C9 C8 H8 121.8 . . ?
C10 C9 C8 120.1(18) . . ?
C10 C9 H9 119.9 . . ?
C8 C9 H9 119.9 . . ?
C11 C10 C9 118.2(18) . . ?
C11 C10 H10 120.9 . . ?
C9 C10 H10 120.9 . . ?
C10 C11 N4 124.7(18) . . ?
C10 C11 H11 117.7 . . ?
N4 C11 H11 117.7 . . ?
C13 C12 C17 119.5(11) . . ?
C13 C12 H12 120.2 . . ?
C17 C12 H12 120.2 . . ?
C12 C13 C14 120.8(12) . . ?
C12 C13 H13 119.6 . . ?
C14 C13 H13 119.6 . . ?
C15 C14 C13 120.7(12) . . ?
C15 C14 H14 119.6 . . ?
C13 C14 H14 119.6 . . ?
C14 C15 C16 118.6(12) . . ?
C14 C15 H15 120.7 . . ?
C16 C15 H15 120.7 . . ?
C17 C16 C15 121.6(11) . . ?
C17 C16 H16 119.2 . . ?
C15 C16 H16 119.2 . . ?
C16 C17 C12 118.6(10) . . ?
C16 C17 P1 119.1(7) . . ?
C12 C17 P1 122.2(8) . . ?
C19 C18 C23 121.8(11) . . ?
C19 C18 H18 119.1 . . ?
C23 C18 H18 119.1 . . ?
C18 C19 C20 119.6(11) . . ?
C18 C19 H19 120.2 . . ?
C20 C19 H19 120.2 . . ?
C21 C20 C19 119.6(12) . . ?
C21 C20 H20 120.2 . . ?
C19 C20 H20 120.2 . . ?
C20 C21 C22 121.1(11) . . ?
C20 C21 H21 119.5 . . ?
C22 C21 H21 119.5 . . ?
C23 C22 C21 119.6(10) . . ?
C23 C22 H22 120.2 . . ?
C21 C22 H22 120.2 . . ?
C22 C23 C18 118.2(10) . . ?
C22 C23 P1 119.2(8) . . ?
C18 C23 P1 122.6(8) . . ?
C25 C24 C29 120.0 . . ?
C25 C24 H24 120.0 . . ?
C29 C24 H24 120.0 . . ?
C26 C25 C24 120.0 . . ?
C26 C25 H25 120.0 . . ?
C24 C25 H25 120.0 . . ?
C25 C26 C27 120.0 . . ?
C25 C26 H26 120.0 . . ?
C27 C26 H26 120.0 . . ?
C28 C27 C26 120.0 . . ?
C28 C27 H27 120.0 . . ?
C26 C27 H27 120.0 . . ?
C29 C28 C27 120.0 . . ?
C29 C28 H28 120.0 . . ?
C27 C28 H28 120.0 . . ?
C28 C29 C24 120.0 . . ?
C28 C29 P1 117.7(4) . . ?
C24 C29 P1 122.2(4) . . ?
F2 C30 F1 116.0(11) . . ?
F2 C30 F3 113.1(12) . . ?
F1 C30 F3 106.4(11) . . ?
F2 C30 S1 102.3(11) . . ?
F1 C30 S1 110.1(10) . . ?
F3 C30 S1 108.7(10) . . ?
N2 N1 C1 110.3(7) . . ?
N2 N1 Au1 122.9(5) . . ?
C1 N1 Au1 124.3(6) . . ?
N1 N2 N3 106.9(7) . . ?
N2 N3 C6 111.1(8) . . ?
N2 N3 C7 118.7(9) . . ?
C6 N3 C7 130.1(8) . . ?
C7 N4 C11 114.5(14) . . ?
C17 P1 C29 107.5(4) . . ?
C17 P1 C23 106.5(4) . . ?
C29 P1 C23 106.3(4) . . ?
C17 P1 Au1 111.3(3) . . ?
C29 P1 Au1 114.2(2) . . ?
C23 P1 Au1 110.6(3) . . ?
O2 S1 C30 115.2(8) . . ?
O2 S1 O1 121.5(8) . . ?
C30 S1 O1 109.0(8) . . ?
O2 S1 O3 108.9(9) . . ?
C30 S1 O3 94.5(7) . . ?
O1 S1 O3 103.5(8) . . ?

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
C6 C1 C2 C3 2.9(14) . . . . ?
N1 C1 C2 C3 -177.1(10) . . . . ?
C1 C2 C3 C4 -2.9(18) . . . . ?
C2 C3 C4 C5 3(2) . . . . ?
C3 C4 C5 C6 -2.3(18) . . . . ?
N1 C1 C6 N3 -0.5(9) . . . . ?
C2 C1 C6 N3 179.5(8) . . . . ?
N1 C1 C6 C5 177.2(8) . . . . ?
C2 C1 C6 C5 -2.8(14) . . . . ?
C4 C5 C6 C1 2.3(15) . . . . ?
C4 C5 C6 N3 179.2(10) . . . . ?
N4 C7 C8 C9 -2(2) . . . . ?
N3 C7 C8 C9 178.1(11) . . . . ?
C7 C8 C9 C10 3(2) . . . . ?
C8 C9 C10 C11 -1(3) . . . . ?
C9 C10 C11 N4 -1(3) . . . . ?
C17 C12 C13 C14 -1(2) . . . . ?
C12 C13 C14 C15 5(2) . . . . ?
C13 C14 C15 C16 -7(2) . . . . ?
C14 C15 C16 C17 4.9(18) . . . . ?
C15 C16 C17 C12 -1.1(16) . . . . ?
C15 C16 C17 P1 175.8(9) . . . . ?
C13 C12 C17 C16 -0.8(18) . . . . ?
C13 C12 C17 P1 -177.7(10) . . . . ?
C23 C18 C19 C20 1.4(18) . . . . ?
C18 C19 C20 C21 -3.3(18) . . . . ?
C19 C20 C21 C22 4.0(19) . . . . ?
C20 C21 C22 C23 -2.8(18) . . . . ?
C21 C22 C23 C18 0.8(15) . . . . ?
C21 C22 C23 P1 178.9(8) . . . . ?
C19 C18 C23 C22 -0.1(16) . . . . ?
C19 C18 C23 P1 -178.1(9) . . . . ?
C29 C24 C25 C26 0.0 . . . . ?
C24 C25 C26 C27 0.0 . . . . ?
C25 C26 C27 C28 0.0 . . . . ?
C26 C27 C28 C29 0.0 . . . . ?
C27 C28 C29 C24 0.0 . . . . ?
C27 C28 C29 P1 177.9(5) . . . . ?
C25 C24 C29 C28 0.0 . . . . ?
C25 C24 C29 P1 -177.8(5) . . . . ?
C6 C1 N1 N2 -0.5(10) . . . . ?
C2 C1 N1 N2 179.4(9) . . . . ?
C6 C1 N1 Au1 -162.9(6) . . . . ?
C2 C1 N1 Au1 17.0(13) . . . . ?
P1 Au1 N1 N2 -121.5(17) . . . . ?
P1 Au1 N1 C1 39(2) . . . . ?
C1 N1 N2 N3 1.4(9) . . . . ?
Au1 N1 N2 N3 164.0(5) . . . . ?
N1 N2 N3 C6 -1.7(10) . . . . ?
N1 N2 N3 C7 -179.1(7) . . . . ?
C1 C6 N3 N2 1.4(9) . . . . ?
C5 C6 N3 N2 -175.9(10) . . . . ?
C1 C6 N3 C7 178.3(9) . . . . ?
C5 C6 N3 C7 1.1(17) . . . . ?
N4 C7 N3 N2 -173.4(9) . . . . ?
C8 C7 N3 N2 6.2(14) . . . . ?
N4 C7 N3 C6 9.9(14) . . . . ?
C8 C7 N3 C6 -170.5(10) . . . . ?
C8 C7 N4 C11 0.4(18) . . . . ?
N3 C7 N4 C11 180.0(10) . . . . ?
C10 C11 N4 C7 1(2) . . . . ?
C16 C17 P1 C29 157.4(8) . . . . ?
C12 C17 P1 C29 -25.7(10) . . . . ?
C16 C17 P1 C23 -89.0(9) . . . . ?
C12 C17 P1 C23 87.9(9) . . . . ?
C16 C17 P1 Au1 31.7(9) . . . . ?
C12 C17 P1 Au1 -151.5(8) . . . . ?
C28 C29 P1 C17 -76.8(5) . . . . ?
C24 C29 P1 C17 101.0(5) . . . . ?
C28 C29 P1 C23 169.5(5) . . . . ?
C24 C29 P1 C23 -12.7(6) . . . . ?
C28 C29 P1 Au1 47.2(5) . . . . ?
C24 C29 P1 Au1 -135.0(4) . . . . ?
C22 C23 P1 C17 142.0(8) . . . . ?
C18 C23 P1 C17 -40.0(9) . . . . ?
C22 C23 P1 C29 -103.5(8) . . . . ?
C18 C23 P1 C29 74.4(9) . . . . ?
C22 C23 P1 Au1 21.0(8) . . . . ?
C18 C23 P1 Au1 -161.1(7) . . . . ?
N1 Au1 P1 C17 -77.5(18) . . . . ?
N1 Au1 P1 C29 160.6(18) . . . . ?
N1 Au1 P1 C23 40.7(18) . . . . ?
F2 C30 S1 O2 61.6(13) . . . . ?
F1 C30 S1 O2 -174.5(12) . . . . ?
F3 C30 S1 O2 -58.3(13) . . . . ?
F2 C30 S1 O1 -79.0(12) . . . . ?
F1 C30 S1 O1 44.8(13) . . . . ?
F3 C30 S1 O1 161.1(11) . . . . ?
F2 C30 S1 O3 175.0(11) . . . . ?
F1 C30 S1 O3 -61.1(12) . . . . ?
F3 C30 S1 O3 55.1(11) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         1.084
_refine_diff_density_min         -1.042
_refine_diff_density_rms         0.111
