# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_sb1259_sq
_database_code_depnum_ccdc_archive 'CCDC 1958713'
loop_
_audit_author_name
_audit_author_address
'Martin Nieger'
;University of Helsinki
Finland
;
_audit_update_record             
;
2019-10-11 deposited with the CCDC.	2019-11-15 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C39 H32 Au Cl N P, 0.5(C6 H12)'
_chemical_formula_sum            'C42 H38 Au Cl N P'
_chemical_formula_weight         820.12

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'
P P 0.2955 0.4335 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.9785(4)
_cell_length_b                   13.0028(5)
_cell_length_c                   15.0193(5)
_cell_angle_alpha                114.068(1)
_cell_angle_beta                 104.088(1)
_cell_angle_gamma                97.102(1)
_cell_volume                     1670.23(11)
_cell_formula_units_Z            2
_cell_measurement_temperature    123(2)
_cell_measurement_reflns_used    9145
_cell_measurement_theta_min      3.8
_cell_measurement_theta_max      72.2

_exptl_crystal_description       blocks
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.631
_exptl_crystal_F_000             816
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.160
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.040
_exptl_absorpt_coefficient_mu    9.698
_shelx_estimated_absorpt_T_min   0.306
_shelx_estimated_absorpt_T_max   0.698
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4409
_exptl_absorpt_correction_T_max  0.6622
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2014)'

_exptl_special_details           
;
 dx = 40 mm, 1 deg., 18+1 runs, 2357 frames, 6/12/24 sec./frame
;

_diffrn_ambient_temperature      123(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   'INCOATEC microfocus sealed tube'
_diffrn_measurement_device_type  'Bruker D8 VENTURE with PhotonII CPAD detector'
_diffrn_measurement_method       'rotation in φ and ω, 1°, shutterless'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            29481
_diffrn_reflns_av_unetI/netI     0.0287
_diffrn_reflns_av_R_equivalents  0.0345
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         3.407
_diffrn_reflns_theta_max         72.387
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             6556
_reflns_number_gt                6445
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'APEX3 (Bruker AXS Inc., 2016)'
_computing_cell_refinement       'APEX3 (Bruker AXS Inc., 2016)'
_computing_data_reduction        'SAINT (Bruker AXS Inc., 2016)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  'publCIF (Westrip, 2010)'

_refine_special_details          
;Refinement with the listed atoms show residual electron density due to
a heavily disordered cyclohexane solvent molecule in one void,
which could not be refined with split atoms. 
Therefore the option "SQUEEZE" of the program package PLATON
(Spek, A.L. (2009). Acta Cryst. D65, 148-155. 
Spek, A.L. (2015). Acta Cryst. C71, 9-18.) was used to create a hkl
file taking into account the residual electron density in the void areas.
Therefore the atoms list and unit card do not agree.,SQUEEZE
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0384P)²+1.9593P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_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         6556
_refine_ls_number_parameters     388
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0296
_refine_ls_R_factor_gt           0.0291
_refine_ls_wR_factor_ref         0.0738
_refine_ls_wR_factor_gt          0.0734
_refine_ls_goodness_of_fit_ref   1.172
_refine_ls_restrained_S_all      1.172
_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_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
Cl1 Cl 1.11232(9) 0.11376(8) 0.36218(7) 0.03453(18) Uani 1 1 d . . . . .
Au1 Au 0.88727(2) 0.14324(2) 0.33338(2) 0.02314(6) Uani 1 1 d . . . . .
P1 P 0.66779(8) 0.17183(7) 0.31505(6) 0.02053(15) Uani 1 1 d . . . . .
C1 C 0.8534(4) 0.1610(3) 0.5761(3) 0.0274(7) Uani 1 1 d . . . . .
H1A H 0.8710 0.1266 0.6244 0.033 Uiso 1 1 calc R U . . .
H1B H 0.9054 0.1294 0.5267 0.033 Uiso 1 1 calc R U . . .
C2 C 0.6869(4) 0.1226(3) 0.5143(3) 0.0282(7) Uani 1 1 d . . . . .
H2A H 0.6689 0.0607 0.4437 0.034 Uiso 1 1 calc R U . . .
H2B H 0.6345 0.0897 0.5487 0.034 Uiso 1 1 calc R U . . .
C3 C 0.6303(3) 0.2229(3) 0.5079(2) 0.0242(6) Uani 1 1 d . . . . .
C4 C 0.6425(3) 0.2640(3) 0.4362(2) 0.0223(6) Uani 1 1 d . . . . .
C5 C 0.6528(3) 0.3822(3) 0.4631(2) 0.0237(6) Uani 1 1 d . . . . .
H5 H 0.6655 0.4105 0.4157 0.028 Uiso 1 1 calc R U . . .
C6 C 0.6448(3) 0.4591(3) 0.5580(2) 0.0252(6) Uani 1 1 d . . . . .
C7 C 0.5946(3) 0.4098(3) 0.6143(3) 0.0275(7) Uani 1 1 d . . . . .
H7 H 0.5643 0.4557 0.6697 0.033 Uiso 1 1 calc R U . . .
C8 C 0.5887(3) 0.2938(3) 0.5894(2) 0.0266(6) Uani 1 1 d . . . . .
H8 H 0.5554 0.2618 0.6291 0.032 Uiso 1 1 calc R U . . .
C9 C 0.7146(4) 0.5883(3) 0.6077(3) 0.0287(7) Uani 1 1 d . . . . .
H9A H 0.6433 0.6325 0.6259 0.034 Uiso 1 1 calc R U . . .
H9B H 0.7467 0.6068 0.5573 0.034 Uiso 1 1 calc R U . . .
C10 C 0.8465(4) 0.6282(3) 0.7076(3) 0.0259(6) Uani 1 1 d . . . . .
H10A H 0.9193 0.6915 0.7132 0.031 Uiso 1 1 calc R U . . .
H10B H 0.8152 0.6593 0.7691 0.031 Uiso 1 1 calc R U . . .
C11 C 0.9127(3) 0.5287(3) 0.7061(2) 0.0245(6) Uani 1 1 d . . . . .
C12 C 0.9625(3) 0.4707(3) 0.6239(2) 0.0260(6) Uani 1 1 d . . . . .
H12 H 0.9960 0.5117 0.5906 0.031 Uiso 1 1 calc R U . . .
C13 C 0.9637(3) 0.3550(3) 0.5907(2) 0.0264(6) Uani 1 1 d . . . . .
H13 H 1.0002 0.3183 0.5361 0.032 Uiso 1 1 calc R U . . .
C14 C 0.9121(3) 0.2914(3) 0.6361(3) 0.0264(6) Uani 1 1 d . . . . .
C15 C 0.8949(3) 0.3559(3) 0.7315(2) 0.0257(6) Uani 1 1 d . . . . .
H15 H 0.8819 0.3184 0.7725 0.031 Uiso 1 1 calc R U . . .
C16 C 0.8963(3) 0.4740(3) 0.7682(2) 0.0238(6) Uani 1 1 d . . . . .
C17 C 0.8655(3) 0.5337(3) 0.8663(2) 0.0237(6) Uani 1 1 d . . . . .
C18 C 0.9462(4) 0.6454(3) 0.9411(3) 0.0273(7) Uani 1 1 d . . . . .
H18 H 1.0203 0.6847 0.9282 0.033 Uiso 1 1 calc R U . . .
C19 C 0.9202(3) 0.7000(3) 1.0339(2) 0.0256(6) Uani 1 1 d . . . . .
H19 H 0.9764 0.7759 1.0832 0.031 Uiso 1 1 calc R U . . .
C20 C 0.8125(3) 0.6449(3) 1.0558(2) 0.0238(6) Uani 1 1 d . . . . .
C21 C 0.7320(4) 0.5336(3) 0.9813(3) 0.0255(6) Uani 1 1 d . . . . .
H21 H 0.6584 0.4941 0.9945 0.031 Uiso 1 1 calc R U . . .
C22 C 0.7572(4) 0.4796(3) 0.8885(2) 0.0260(6) Uani 1 1 d . . . . .
H22 H 0.6998 0.4042 0.8390 0.031 Uiso 1 1 calc R U . . .
C23 C 0.7835(3) 0.7004(3) 1.1555(2) 0.0254(6) Uani 1 1 d . . . . .
C24 C 0.8484(4) 0.8153(3) 1.2283(3) 0.0259(6) Uani 1 1 d . . . . .
H24 H 0.9099 0.8641 1.2140 0.031 Uiso 1 1 calc R U . . .
C25 C 0.8228(4) 0.8582(3) 1.3219(3) 0.0297(7) Uani 1 1 d . . . . .
H25 H 0.8675 0.9363 1.3727 0.036 Uiso 1 1 calc R U . . .
C26 C 0.7322(4) 0.7870(3) 1.3406(3) 0.0354(8) Uani 1 1 d . . . . .
H26 H 0.7142 0.8135 1.4045 0.042 Uiso 1 1 calc R U . . .
C27 C 0.6683(5) 0.6749(4) 1.2628(3) 0.0437(10) Uani 1 1 d . . . . .
H27 H 0.6038 0.6256 1.2746 0.052 Uiso 1 1 calc R U . . .
N28 N 0.6914(4) 0.6316(3) 1.1721(3) 0.0374(7) Uani 1 1 d . . . . .
C29 C 0.5308(3) 0.0358(3) 0.2545(2) 0.0238(6) Uani 1 1 d . . . . .
C30 C 0.5545(4) -0.0617(3) 0.1810(3) 0.0311(7) Uani 1 1 d . . . . .
H30 H 0.6414 -0.0564 0.1658 0.037 Uiso 1 1 calc R U . . .
C31 C 0.4506(4) -0.1667(3) 0.1298(3) 0.0380(8) Uani 1 1 d . . . . .
H31 H 0.4668 -0.2332 0.0797 0.046 Uiso 1 1 calc R U . . .
C32 C 0.3240(4) -0.1749(3) 0.1517(3) 0.0339(7) Uani 1 1 d . . . . .
H32 H 0.2532 -0.2466 0.1165 0.041 Uiso 1 1 calc R U . . .
C33 C 0.3009(4) -0.0783(3) 0.2248(3) 0.0333(7) Uani 1 1 d . . . . .
H33 H 0.2138 -0.0840 0.2397 0.040 Uiso 1 1 calc R U . . .
C34 C 0.4036(4) 0.0269(3) 0.2769(3) 0.0288(7) Uani 1 1 d . . . . .
H34 H 0.3872 0.0927 0.3276 0.035 Uiso 1 1 calc R U . . .
C35 C 0.6192(3) 0.2435(3) 0.2350(2) 0.0231(6) Uani 1 1 d . . . . .
C36 C 0.4767(4) 0.2406(3) 0.1937(3) 0.0274(7) Uani 1 1 d . . . . .
H36 H 0.4032 0.1958 0.2027 0.033 Uiso 1 1 calc R U . . .
C37 C 0.4429(4) 0.3031(3) 0.1395(3) 0.0291(7) Uani 1 1 d . . . . .
H37 H 0.3458 0.2999 0.1100 0.035 Uiso 1 1 calc R U . . .
C38 C 0.5508(4) 0.3708(3) 0.1281(3) 0.0292(7) Uani 1 1 d . . . . .
H38 H 0.5272 0.4151 0.0923 0.035 Uiso 1 1 calc R U . . .
C39 C 0.6918(4) 0.3736(3) 0.1686(3) 0.0326(7) Uani 1 1 d . . . . .
H39 H 0.7651 0.4195 0.1603 0.039 Uiso 1 1 calc R U . . .
C40 C 0.7265(4) 0.3094(3) 0.2214(3) 0.0280(7) Uani 1 1 d . . . . .
H40 H 0.8235 0.3102 0.2482 0.034 Uiso 1 1 calc R U . . .


_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
Cl1 Au1 2.2918(8) . ?
Au1 P1 2.2364(8) . ?
P1 C35 1.814(3) . ?
P1 C29 1.819(3) . ?
P1 C4 1.825(3) . ?
C1 C14 1.510(5) . ?
C1 C2 1.593(5) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 C3 1.512(5) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C8 1.394(5) . ?
C3 C4 1.407(4) . ?
C4 C5 1.403(4) . ?
C5 C6 1.398(5) . ?
C5 H5 0.9500 . ?
C6 C7 1.394(5) . ?
C6 C9 1.516(5) . ?
C7 C8 1.388(5) . ?
C7 H7 0.9500 . ?
C8 H8 0.9500 . ?
C9 C10 1.578(5) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 C11 1.518(5) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 C12 1.403(5) . ?
C11 C16 1.411(5) . ?
C12 C13 1.380(5) . ?
C12 H12 0.9500 . ?
C13 C14 1.393(5) . ?
C13 H13 0.9500 . ?
C14 C15 1.400(5) . ?
C15 C16 1.401(5) . ?
C15 H15 0.9500 . ?
C16 C17 1.488(4) . ?
C17 C22 1.398(5) . ?
C17 C18 1.400(5) . ?
C18 C19 1.388(5) . ?
C18 H18 0.9500 . ?
C19 C20 1.396(5) . ?
C19 H19 0.9500 . ?
C20 C21 1.395(5) . ?
C20 C23 1.492(4) . ?
C21 C22 1.383(5) . ?
C21 H21 0.9500 . ?
C22 H22 0.9500 . ?
C23 N28 1.341(5) . ?
C23 C24 1.389(5) . ?
C24 C25 1.388(5) . ?
C24 H24 0.9500 . ?
C25 C26 1.372(5) . ?
C25 H25 0.9500 . ?
C26 C27 1.383(6) . ?
C26 H26 0.9500 . ?
C27 N28 1.336(5) . ?
C27 H27 0.9500 . ?
C29 C34 1.393(5) . ?
C29 C30 1.393(5) . ?
C30 C31 1.392(5) . ?
C30 H30 0.9500 . ?
C31 C32 1.382(6) . ?
C31 H31 0.9500 . ?
C32 C33 1.381(5) . ?
C32 H32 0.9500 . ?
C33 C34 1.387(5) . ?
C33 H33 0.9500 . ?
C34 H34 0.9500 . ?
C35 C36 1.395(5) . ?
C35 C40 1.395(5) . ?
C36 C37 1.382(5) . ?
C36 H36 0.9500 . ?
C37 C38 1.394(5) . ?
C37 H37 0.9500 . ?
C38 C39 1.380(5) . ?
C38 H38 0.9500 . ?
C39 C40 1.387(5) . ?
C39 H39 0.9500 . ?
C40 H40 0.9500 . ?

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
P1 Au1 Cl1 176.22(3) . . ?
C35 P1 C29 105.28(14) . . ?
C35 P1 C4 104.14(14) . . ?
C29 P1 C4 107.10(15) . . ?
C35 P1 Au1 113.67(11) . . ?
C29 P1 Au1 112.15(11) . . ?
C4 P1 Au1 113.77(10) . . ?
C14 C1 C2 113.3(3) . . ?
C14 C1 H1A 108.9 . . ?
C2 C1 H1A 108.9 . . ?
C14 C1 H1B 108.9 . . ?
C2 C1 H1B 108.9 . . ?
H1A C1 H1B 107.7 . . ?
C3 C2 C1 112.3(3) . . ?
C3 C2 H2A 109.1 . . ?
C1 C2 H2A 109.1 . . ?
C3 C2 H2B 109.1 . . ?
C1 C2 H2B 109.1 . . ?
H2A C2 H2B 107.9 . . ?
C8 C3 C4 116.4(3) . . ?
C8 C3 C2 118.1(3) . . ?
C4 C3 C2 124.3(3) . . ?
C5 C4 C3 119.4(3) . . ?
C5 C4 P1 118.6(2) . . ?
C3 C4 P1 121.5(2) . . ?
C6 C5 C4 121.4(3) . . ?
C6 C5 H5 119.3 . . ?
C4 C5 H5 119.3 . . ?
C7 C6 C5 116.8(3) . . ?
C7 C6 C9 120.5(3) . . ?
C5 C6 C9 121.6(3) . . ?
C8 C7 C6 120.2(3) . . ?
C8 C7 H7 119.9 . . ?
C6 C7 H7 119.9 . . ?
C7 C8 C3 121.8(3) . . ?
C7 C8 H8 119.1 . . ?
C3 C8 H8 119.1 . . ?
C6 C9 C10 112.4(3) . . ?
C6 C9 H9A 109.1 . . ?
C10 C9 H9A 109.1 . . ?
C6 C9 H9B 109.1 . . ?
C10 C9 H9B 109.1 . . ?
H9A C9 H9B 107.9 . . ?
C11 C10 C9 111.9(3) . . ?
C11 C10 H10A 109.2 . . ?
C9 C10 H10A 109.2 . . ?
C11 C10 H10B 109.2 . . ?
C9 C10 H10B 109.2 . . ?
H10A C10 H10B 107.9 . . ?
C12 C11 C16 117.1(3) . . ?
C12 C11 C10 118.5(3) . . ?
C16 C11 C10 122.6(3) . . ?
C13 C12 C11 121.2(3) . . ?
C13 C12 H12 119.4 . . ?
C11 C12 H12 119.4 . . ?
C12 C13 C14 120.9(3) . . ?
C12 C13 H13 119.5 . . ?
C14 C13 H13 119.5 . . ?
C13 C14 C15 116.4(3) . . ?
C13 C14 C1 120.7(3) . . ?
C15 C14 C1 122.1(3) . . ?
C14 C15 C16 122.0(3) . . ?
C14 C15 H15 119.0 . . ?
C16 C15 H15 119.0 . . ?
C15 C16 C11 118.8(3) . . ?
C15 C16 C17 118.6(3) . . ?
C11 C16 C17 122.3(3) . . ?
C22 C17 C18 117.3(3) . . ?
C22 C17 C16 121.4(3) . . ?
C18 C17 C16 121.3(3) . . ?
C19 C18 C17 121.3(3) . . ?
C19 C18 H18 119.3 . . ?
C17 C18 H18 119.3 . . ?
C18 C19 C20 121.0(3) . . ?
C18 C19 H19 119.5 . . ?
C20 C19 H19 119.5 . . ?
C21 C20 C19 117.7(3) . . ?
C21 C20 C23 120.0(3) . . ?
C19 C20 C23 122.2(3) . . ?
C22 C21 C20 121.3(3) . . ?
C22 C21 H21 119.3 . . ?
C20 C21 H21 119.4 . . ?
C21 C22 C17 121.3(3) . . ?
C21 C22 H22 119.3 . . ?
C17 C22 H22 119.3 . . ?
N28 C23 C24 121.2(3) . . ?
N28 C23 C20 115.8(3) . . ?
C24 C23 C20 123.0(3) . . ?
C25 C24 C23 119.5(3) . . ?
C25 C24 H24 120.3 . . ?
C23 C24 H24 120.3 . . ?
C26 C25 C24 119.4(3) . . ?
C26 C25 H25 120.3 . . ?
C24 C25 H25 120.3 . . ?
C25 C26 C27 117.5(3) . . ?
C25 C26 H26 121.3 . . ?
C27 C26 H26 121.3 . . ?
N28 C27 C26 124.1(4) . . ?
N28 C27 H27 117.9 . . ?
C26 C27 H27 117.9 . . ?
C27 N28 C23 118.2(3) . . ?
C34 C29 C30 119.6(3) . . ?
C34 C29 P1 122.7(2) . . ?
C30 C29 P1 117.7(3) . . ?
C31 C30 C29 119.8(3) . . ?
C31 C30 H30 120.1 . . ?
C29 C30 H30 120.1 . . ?
C32 C31 C30 120.3(3) . . ?
C32 C31 H31 119.8 . . ?
C30 C31 H31 119.8 . . ?
C33 C32 C31 119.7(3) . . ?
C33 C32 H32 120.1 . . ?
C31 C32 H32 120.1 . . ?
C32 C33 C34 120.7(3) . . ?
C32 C33 H33 119.7 . . ?
C34 C33 H33 119.7 . . ?
C33 C34 C29 119.8(3) . . ?
C33 C34 H34 120.1 . . ?
C29 C34 H34 120.1 . . ?
C36 C35 C40 119.8(3) . . ?
C36 C35 P1 120.7(2) . . ?
C40 C35 P1 119.3(2) . . ?
C37 C36 C35 119.7(3) . . ?
C37 C36 H36 120.1 . . ?
C35 C36 H36 120.1 . . ?
C36 C37 C38 120.2(3) . . ?
C36 C37 H37 119.9 . . ?
C38 C37 H37 119.9 . . ?
C39 C38 C37 120.3(3) . . ?
C39 C38 H38 119.9 . . ?
C37 C38 H38 119.9 . . ?
C38 C39 C40 119.9(3) . . ?
C38 C39 H39 120.0 . . ?
C40 C39 H39 120.0 . . ?
C39 C40 C35 120.0(3) . . ?
C39 C40 H40 120.0 . . ?
C35 C40 H40 120.0 . . ?

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
C14 C1 C2 C3 13.7(4) . . . . ?
C1 C2 C3 C8 -85.5(4) . . . . ?
C1 C2 C3 C4 81.3(4) . . . . ?
C8 C3 C4 C5 17.7(4) . . . . ?
C2 C3 C4 C5 -149.4(3) . . . . ?
C8 C3 C4 P1 -170.1(2) . . . . ?
C2 C3 C4 P1 22.9(4) . . . . ?
C35 P1 C4 C5 -25.7(3) . . . . ?
C29 P1 C4 C5 -136.9(2) . . . . ?
Au1 P1 C4 C5 98.5(2) . . . . ?
C35 P1 C4 C3 162.0(3) . . . . ?
C29 P1 C4 C3 50.8(3) . . . . ?
Au1 P1 C4 C3 -73.7(3) . . . . ?
C3 C4 C5 C6 -2.9(5) . . . . ?
P1 C4 C5 C6 -175.4(2) . . . . ?
C4 C5 C6 C7 -14.0(5) . . . . ?
C4 C5 C6 C9 153.8(3) . . . . ?
C5 C6 C7 C8 15.9(5) . . . . ?
C9 C6 C7 C8 -152.1(3) . . . . ?
C6 C7 C8 C3 -0.8(5) . . . . ?
C4 C3 C8 C7 -16.1(5) . . . . ?
C2 C3 C8 C7 151.8(3) . . . . ?
C7 C6 C9 C10 56.6(4) . . . . ?
C5 C6 C9 C10 -110.8(3) . . . . ?
C6 C9 C10 C11 25.1(4) . . . . ?
C9 C10 C11 C12 57.9(4) . . . . ?
C9 C10 C11 C16 -106.5(3) . . . . ?
C16 C11 C12 C13 14.6(5) . . . . ?
C10 C11 C12 C13 -150.7(3) . . . . ?
C11 C12 C13 C14 1.6(5) . . . . ?
C12 C13 C14 C15 -16.1(5) . . . . ?
C12 C13 C14 C1 153.2(3) . . . . ?
C2 C1 C14 C13 -89.1(4) . . . . ?
C2 C1 C14 C15 79.5(4) . . . . ?
C13 C14 C15 C16 14.6(5) . . . . ?
C1 C14 C15 C16 -154.5(3) . . . . ?
C14 C15 C16 C11 1.3(5) . . . . ?
C14 C15 C16 C17 175.1(3) . . . . ?
C12 C11 C16 C15 -15.8(4) . . . . ?
C10 C11 C16 C15 148.9(3) . . . . ?
C12 C11 C16 C17 170.7(3) . . . . ?
C10 C11 C16 C17 -24.7(5) . . . . ?
C15 C16 C17 C22 -41.4(4) . . . . ?
C11 C16 C17 C22 132.1(3) . . . . ?
C15 C16 C17 C18 137.0(3) . . . . ?
C11 C16 C17 C18 -49.4(4) . . . . ?
C22 C17 C18 C19 0.3(5) . . . . ?
C16 C17 C18 C19 -178.2(3) . . . . ?
C17 C18 C19 C20 0.2(5) . . . . ?
C18 C19 C20 C21 -0.2(5) . . . . ?
C18 C19 C20 C23 179.0(3) . . . . ?
C19 C20 C21 C22 -0.3(5) . . . . ?
C23 C20 C21 C22 -179.5(3) . . . . ?
C20 C21 C22 C17 0.8(5) . . . . ?
C18 C17 C22 C21 -0.8(5) . . . . ?
C16 C17 C22 C21 177.7(3) . . . . ?
C21 C20 C23 N28 8.3(5) . . . . ?
C19 C20 C23 N28 -170.9(3) . . . . ?
C21 C20 C23 C24 -172.7(3) . . . . ?
C19 C20 C23 C24 8.1(5) . . . . ?
N28 C23 C24 C25 3.0(5) . . . . ?
C20 C23 C24 C25 -175.8(3) . . . . ?
C23 C24 C25 C26 -0.8(5) . . . . ?
C24 C25 C26 C27 -1.2(6) . . . . ?
C25 C26 C27 N28 1.4(7) . . . . ?
C26 C27 N28 C23 0.7(7) . . . . ?
C24 C23 N28 C27 -3.0(6) . . . . ?
C20 C23 N28 C27 176.0(4) . . . . ?
C35 P1 C29 C34 -87.6(3) . . . . ?
C4 P1 C29 C34 22.8(3) . . . . ?
Au1 P1 C29 C34 148.3(3) . . . . ?
C35 P1 C29 C30 90.7(3) . . . . ?
C4 P1 C29 C30 -158.9(3) . . . . ?
Au1 P1 C29 C30 -33.4(3) . . . . ?
C34 C29 C30 C31 0.6(5) . . . . ?
P1 C29 C30 C31 -177.7(3) . . . . ?
C29 C30 C31 C32 0.0(6) . . . . ?
C30 C31 C32 C33 -0.2(6) . . . . ?
C31 C32 C33 C34 -0.1(6) . . . . ?
C32 C33 C34 C29 0.7(5) . . . . ?
C30 C29 C34 C33 -0.9(5) . . . . ?
P1 C29 C34 C33 177.3(3) . . . . ?
C29 P1 C35 C36 39.9(3) . . . . ?
C4 P1 C35 C36 -72.7(3) . . . . ?
Au1 P1 C35 C36 163.0(2) . . . . ?
C29 P1 C35 C40 -145.0(3) . . . . ?
C4 P1 C35 C40 102.5(3) . . . . ?
Au1 P1 C35 C40 -21.8(3) . . . . ?
C40 C35 C36 C37 -0.1(5) . . . . ?
P1 C35 C36 C37 175.1(3) . . . . ?
C35 C36 C37 C38 -1.3(5) . . . . ?
C36 C37 C38 C39 1.6(5) . . . . ?
C37 C38 C39 C40 -0.4(6) . . . . ?
C38 C39 C40 C35 -1.1(5) . . . . ?
C36 C35 C40 C39 1.3(5) . . . . ?
P1 C35 C40 C39 -173.9(3) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C34 H34 Cl1 0.95 2.94 3.579(4) 125.9 1_455

_refine_diff_density_max         2.398
_refine_diff_density_min         -0.525
_refine_diff_density_rms         0.134



# start Validation Reply Form

_vrf_PLAT094_sb1259_sq           
;
PROBLEM: Ratio of Maximum / Minimum Residual Density ....       4.57 Report
RESPONSE: due to high electron density (between 0.90 and 2.40 e/\%A^3^) close to
the gold atome caused by strong absorption effecte and bad quality 
of the crystal.
;
