# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2021

####################################################################### 
# 
# 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_ap295ronc_0m
_database_code_depnum_ccdc_archive 'CCDC 2058611'
loop_
_audit_author_name
_audit_author_address
'Luciano Marchio'
;Universita degli studi di Parma
Italy
;
_audit_update_record             
;
2021-05-11 deposited with the CCDC.	2021-05-19 downloaded from the CCDC.
;
_audit_creation_date             2021-05-11
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6272)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C21 H24 Au N2 O2 S2, F6 P'
_chemical_formula_sum            'C21 H24 Au F6 N2 O2 P S2'
_chemical_formula_weight         742.48
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   10.6007(5)
_cell_length_b                   23.2714(10)
_cell_length_c                   11.2065(5)
_cell_angle_alpha                90
_cell_angle_beta                 115.9010(10)
_cell_angle_gamma                90
_cell_volume                     2486.87(19)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9969
_cell_measurement_temperature    200
_cell_measurement_theta_max      25.264
_cell_measurement_theta_min      2.375
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    6.216
_exptl_absorpt_correction_T_max  0.7453
_exptl_absorpt_correction_T_min  0.4662
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1153 before and 0.0607 after correction.
The Ratio of minimum to maximum transmission is 0.6255.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.983
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1440
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.06
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0589
_diffrn_reflns_av_unetI/netI     0.0349
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            34982
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.714
_diffrn_reflns_theta_min         2.308
_diffrn_ambient_temperature      199.98
_diffrn_detector_area_resol_mean 7.4
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker D8 venture PhotonII area detector'
_diffrn_measurement_method       'omega and theta scans'
_diffrn_radiation_monochromator  'multilayer mirror optics'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   microfocus
_diffrn_source_current           1.0
_diffrn_source_power             0.05
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3755
_reflns_number_total             4713
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.38A (Bruker, 2018)'
_computing_data_collection       'APEX3 v2017.3-0 (Bruker, 2016)'
_computing_data_reduction        'SAINT V8.38A (Bruker, 2018)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         2.243
_refine_diff_density_min         -1.258
_refine_diff_density_rms         0.151
_refine_ls_extinction_coef       0.0013(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.085
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     373
_refine_ls_number_reflns         4713
_refine_ls_number_restraints     99
_refine_ls_R_factor_all          0.0638
_refine_ls_R_factor_gt           0.0426
_refine_ls_restrained_S_all      1.086
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0510P)²+16.1356P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1028
_refine_ls_wR_factor_ref         0.1179
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H,H,H,H) groups
2. Restrained distances
 C91-C81 = C91-C81A
 1.5 with sigma of 0.02
 O21A-C81A = O21-C81
 1.45 with sigma of 0.02
 C71-C41 = C71A-C41
 1.45 with sigma of 0.02
 N12B-C22 = N12B-C62 = N12A-C82 = N12A-C122
 1.35 with sigma of 0.02
 O21A-C71A = O21-C71
 1.28 with sigma of 0.02
 N12A-C82 = N12A-C122 = N12B-C62 = N12B-C22
 1.35 with sigma of 0.02
 O11A-C71A = O11-C71
 1.22 with sigma of 0.02
 C82-C12B = C12B-C122 = C62-C12A = C22-C12A
 1.39 with sigma of 0.02
 P-F6A = P-F1A = P-F2A = P-F3A = P-F4A = P-F5A
 1.57 with sigma of 0.02
 P-F5 = P-F4 = P-F3 = P-F2 = P-F6 = P-F1
 1.57 with sigma of 0.02
 F4-F3
 2.25 with sigma of 0.04
 F4-F2
 2.25 with sigma of 0.04
 F4-F6
 2.25 with sigma of 0.04
 F3-F2
 2.25 with sigma of 0.04
 F2-F6
 2.25 with sigma of 0.04
 F2-F1
 2.25 with sigma of 0.04
 F1-F3
 2.25 with sigma of 0.04
 F1-F6
 2.25 with sigma of 0.04
 F4-F5
 2.25 with sigma of 0.04
 F5-F6
 2.25 with sigma of 0.04
 F5-F3
 2.25 with sigma of 0.04
3. Restrained planarity
 C12B, C82, C122, C112, C92, C102
 with sigma of 0.1
 N12A, C82, C122, C112, C92, C102
 with sigma of 0.1
 N12B, C22, C32, C42, C52, C62
 with sigma of 0.1
 C12A, C22, C32, C42, C52, C62
 with sigma of 0.1
4. Uiso/Uaniso restraints and constraints
O21 \\sim C71 \\sim O11: within 1.7A with sigma of 0.04 and sigma for terminal
atoms of 0.08 within 1.7A
O11A \\sim C71A \\sim O21A: within 1.7A with sigma of 0.04 and sigma for
terminal atoms of 0.08 within 1.7A
Uanis(F5) \\sim Ueq, Uanis(F6) \\sim Ueq, Uanis(F4) \\sim Ueq: with sigma of
0.1 and sigma for terminal atoms of 0.2
Uanis(C12B) = Uanis(N12A)
Uanis(N12B) = Uanis(C12A)
Uanis(F2) = Uanis(F6) = Uanis(F5) = Uanis(F3)
Uanis(F2A) = Uanis(F6A) = Uanis(F5A) = Uanis(F3A)
Uanis(C81A) = Uanis(C81)
5. Others
 Sof(C12B)=Sof(H12A)=Sof(H22A)=Sof(N12B)=1-FVAR(1)
 Sof(C12A)=Sof(H122)=Sof(H22)=Sof(N12A)=FVAR(1)
 Fixed Sof: F3(0.4) F6(0.4) F1(0.4) F2(0.4) O21(0.7) H41(0.7) H41A(0.3)
 F5(0.4) F4(0.4) C71(0.7) C81(0.7) H81A(0.7) H81B(0.7) H91A(0.7) H91B(0.7)
 H91C(0.7) H91D(0.3) H91E(0.3) H91F(0.3) O11(0.7) O11A(0.3) C71A(0.3) O21A(0.3)
 C81A(0.3) H81C(0.3) H81D(0.3) F3A(0.6) F5A(0.6) F4A(0.6) F6A(0.6) F1A(0.6)
 F2A(0.6)
6.a Ternary CH refined with riding coordinates:
 C41(H41), C41(H41A)
6.b Secondary CH2 refined with riding coordinates:
 C72(H72A,H72B), C31(H31A,H31B), C51(H51A,H51B), C21(H21A,H21B), C61(H61A,
 H61B), C81(H81A,H81B), C81A(H81C,H81D)
6.c Aromatic/amide H refined with riding coordinates:
 C92(H92), C112(H112), C122(H12A), C122(H122), C102(H102), C22(H22), C22(H22A),
  C52(H52), C42(H42), C32(H32)
6.d Idealised Me refined as rotating group:
 C91(H91A,H91B,H91C), C91(H91D,H91E,H91F)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
Au Au 0.26727(3) 0.51599(2) 0.39487(3) 0.03830(15) Uani 1 1 d . . . . .
S21 S 0.3895(2) 0.58601(10) 0.3378(2) 0.0456(5) Uani 1 1 d . . . . .
S11 S 0.3781(2) 0.57108(10) 0.5870(2) 0.0468(5) Uani 1 1 d . . . . .
P P 0.4501(3) 0.63366(13) 0.0065(3) 0.0591(7) Uani 1 1 d D . . . .
C12B C 0.1830(16) 0.4747(7) 0.216(2) 0.038(2) Uani 0.48(7) 1 d D . P A 2
F3 F 0.588(2) 0.6590(12) -0.001(3) 0.091(4) Uani 0.4 1 d D . P B 1
N11 N 0.5194(8) 0.6580(3) 0.5439(8) 0.0489(18) Uani 1 1 d . . . . .
C82 C 0.0509(8) 0.4515(3) 0.1639(8) 0.0433(19) Uani 1 1 d D . . . .
C12A C 0.1659(17) 0.4610(8) 0.4636(15) 0.041(2) Uani 0.52(7) 1 d D . P A 1
C92 C -0.0001(9) 0.4219(4) 0.0452(9) 0.052(2) Uani 1 1 d . . . . .
H92 H -0.091057 0.405372 0.010306 0.062 Uiso 1 1 calc R U . . .
C112 C 0.2124(10) 0.4399(4) 0.0267(9) 0.054(2) Uani 1 1 d . . . . .
H112 H 0.268227 0.436105 -0.020079 0.065 Uiso 1 1 calc R U . . .
C122 C 0.2627(9) 0.4690(4) 0.1455(8) 0.045(2) Uani 1 1 d D . . . .
H12A H 0.353758 0.485555 0.180153 0.054 Uiso 0.48(7) 1 calc R U P A 2
H122 H 0.353295 0.486024 0.181543 0.054 Uiso 0.52(7) 1 calc R U P A 1
C102 C 0.0808(10) 0.4164(4) -0.0232(9) 0.054(2) Uani 1 1 d . . . . .
H102 H 0.044945 0.396154 -0.105011 0.065 Uiso 1 1 calc R U . . .
F6 F 0.328(2) 0.5971(7) 0.019(2) 0.091(4) Uani 0.4 1 d D U P B 1
F1 F 0.555(3) 0.5917(14) 0.114(3) 0.16(2) Uani 0.4 1 d D . P B 1
C11 C 0.4416(9) 0.6121(4) 0.4959(9) 0.0425(19) Uani 1 1 d . . . . .
C62 C 0.0330(8) 0.4401(3) 0.3816(8) 0.0419(19) Uani 1 1 d D . . . .
C72 C -0.0347(9) 0.4611(4) 0.2392(9) 0.046(2) Uani 1 1 d . . . . .
H72A H -0.126127 0.441521 0.191674 0.055 Uiso 1 1 calc R U . . .
H72B H -0.053562 0.502806 0.239223 0.055 Uiso 1 1 calc R U . . .
C22 C 0.2259(9) 0.4423(4) 0.5949(8) 0.050(2) Uani 1 1 d D . . . .
H22 H 0.316916 0.455585 0.653459 0.061 Uiso 0.52(7) 1 calc R U P A 1
H22A H 0.317009 0.456096 0.651704 0.061 Uiso 0.48(7) 1 calc R U P A 2
F2 F 0.456(2) 0.6775(8) 0.107(2) 0.091(4) Uani 0.4 1 d D . P B 1
C52 C -0.0349(10) 0.4038(4) 0.4276(10) 0.049(2) Uani 1 1 d . . . . .
H52 H -0.125726 0.390258 0.369403 0.059 Uiso 1 1 calc R U . . .
O21 O 0.9819(11) 0.7754(5) 0.7095(15) 0.078(4) Uani 0.7 1 d D U P C 1
C42 C 0.0268(11) 0.3858(4) 0.5602(11) 0.057(3) Uani 1 1 d . . . . .
H42 H -0.021497 0.360421 0.592342 0.068 Uiso 1 1 calc R U . . .
C41 C 0.7736(11) 0.7244(5) 0.6710(11) 0.067(3) Uani 1 1 d D . . . .
H41 H 0.732911 0.763807 0.662518 0.080 Uiso 0.7 1 calc R U P D 1
H41A H 0.722707 0.761798 0.657532 0.080 Uiso 0.3 1 calc R U P E 2
C31 C 0.7179(11) 0.6880(5) 0.7481(10) 0.065(3) Uani 1 1 d . . . . .
H31A H 0.742771 0.706302 0.835341 0.078 Uiso 1 1 calc R U . . .
H31B H 0.763993 0.649961 0.764450 0.078 Uiso 1 1 calc R U . . .
F5 F 0.459(2) 0.5807(7) -0.088(2) 0.091(4) Uani 0.4 1 d D U P B 1
C51 C 0.7263(11) 0.7002(5) 0.5338(10) 0.061(3) Uani 1 1 d . . . . .
H51A H 0.772857 0.662661 0.540299 0.073 Uiso 1 1 calc R U . . .
H51B H 0.757046 0.726317 0.481862 0.073 Uiso 1 1 calc R U . . .
C21 C 0.5603(11) 0.6796(5) 0.6782(10) 0.062(3) Uani 1 1 d . . . . .
H21A H 0.531180 0.651951 0.728563 0.074 Uiso 1 1 calc R U . . .
H21B H 0.512560 0.716658 0.674264 0.074 Uiso 1 1 calc R U . . .
C32 C 0.1573(11) 0.4054(4) 0.6422(10) 0.057(2) Uani 1 1 d . . . . .
H32 H 0.200968 0.393416 0.732325 0.068 Uiso 1 1 calc R U . . .
C61 C 0.5686(11) 0.6919(4) 0.4596(11) 0.062(3) Uani 1 1 d . . . . .
H61A H 0.521206 0.729756 0.438612 0.074 Uiso 1 1 calc R U . . .
H61B H 0.545255 0.671356 0.375201 0.074 Uiso 1 1 calc R U . . .
F4 F 0.349(3) 0.6625(14) -0.124(2) 0.178(16) Uani 0.4 1 d D U P B 1
C71 C 0.9285(14) 0.7297(7) 0.737(2) 0.069(8) Uani 0.7 1 d D U P C 1
C81 C 1.1331(18) 0.7818(8) 0.752(2) 0.081(6) Uani 0.7 1 d D . P C 1
H81A H 1.183841 0.759289 0.834798 0.097 Uiso 0.7 1 calc R U P C 1
H81B H 1.158919 0.822661 0.773565 0.097 Uiso 0.7 1 calc R U P C 1
C91 C 1.1794(14) 0.7624(7) 0.6515(15) 0.099(5) Uani 1 1 d D . . . .
H91A H 1.101028 0.765573 0.562870 0.149 Uiso 0.7 1 calc R U P C 1
H91B H 1.210441 0.722334 0.668600 0.149 Uiso 0.7 1 calc R U P C 1
H91C H 1.257147 0.786610 0.656309 0.149 Uiso 0.7 1 calc R U P C 1
H91D H 1.131698 0.791946 0.584402 0.149 Uiso 0.3 1 calc R U P C 2
H91E H 1.164488 0.724697 0.608568 0.149 Uiso 0.3 1 calc R U P C 2
H91F H 1.280045 0.770770 0.695947 0.149 Uiso 0.3 1 calc R U P C 2
O11 O 1.0096(13) 0.6907(6) 0.8000(16) 0.111(5) Uani 0.7 1 d D U P C 1
O11A O 0.955(3) 0.755(2) 0.856(3) 0.122(13) Uani 0.3 1 d D U P C 2
C71A C 0.920(3) 0.739(3) 0.743(3) 0.089(18) Uani 0.3 1 d D U P C 2
O21A O 0.982(3) 0.7393(19) 0.669(3) 0.100(11) Uani 0.3 1 d D U P C 2
C81A C 1.121(4) 0.762(3) 0.751(3) 0.081(6) Uani 0.3 1 d D . P C 2
H81C H 1.175475 0.736716 0.827174 0.097 Uiso 0.3 1 calc R U P C 2
H81D H 1.117178 0.801347 0.783780 0.097 Uiso 0.3 1 calc R U P C 2
F3A F 0.5713(18) 0.6557(10) -0.0252(18) 0.091(2) Uani 0.6 1 d D . P B 2
F5A F 0.3783(15) 0.6066(7) -0.1270(12) 0.091(2) Uani 0.6 1 d D . P B 2
F4A F 0.3796(14) 0.6959(6) -0.0388(19) 0.106(5) Uani 0.6 1 d D . P B 2
F6A F 0.3221(14) 0.6188(6) 0.0390(14) 0.091(2) Uani 0.6 1 d D . P B 2
F1A F 0.533(2) 0.5799(6) 0.080(2) 0.099(7) Uani 0.6 1 d D . P B 2
F2A F 0.5257(14) 0.6639(7) 0.1524(12) 0.091(2) Uani 0.6 1 d D . P B 2
N12A N 0.1810(12) 0.4730(6) 0.2100(16) 0.038(2) Uani 0.52(7) 1 d D . P A 1
N12B N 0.1620(14) 0.4589(7) 0.4663(12) 0.041(2) Uani 0.48(7) 1 d D . P A 2


_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
Au S21 2.338(2) . ?
Au S11 2.334(2) . ?
Au C12B 2.05(2) . ?
Au C12A 2.03(2) . ?
Au N12A 2.115(18) . ?
Au N12B 2.106(18) . ?
S21 C11 1.719(9) . ?
S11 C11 1.735(9) . ?
P F3 1.606(15) . ?
P F6 1.601(13) . ?
P F1 1.570(16) . ?
P F2 1.497(13) . ?
P F5 1.657(12) . ?
P F4 1.539(14) . ?
P F3A 1.561(13) . ?
P F5A 1.489(11) . ?
P F4A 1.607(12) . ?
P F6A 1.589(11) . ?
P F1A 1.542(12) . ?
P F2A 1.633(11) . ?
C12B C82 1.371(18) . ?
C12B C122 1.390(18) . ?
N11 C11 1.313(11) . ?
N11 C21 1.462(12) . ?
N11 C61 1.488(12) . ?
C82 C92 1.381(12) . ?
C82 C72 1.502(12) . ?
C82 N12A 1.340(13) . ?
C12A C62 1.391(17) . ?
C12A C22 1.393(17) . ?
C92 H92 0.9500 . ?
C92 C102 1.383(13) . ?
C112 H112 0.9500 . ?
C112 C122 1.378(12) . ?
C112 C102 1.370(13) . ?
C122 H12A 0.9500 . ?
C122 H122 0.9500 . ?
C122 N12A 1.352(13) . ?
C102 H102 0.9500 . ?
C62 C72 1.517(12) . ?
C62 C52 1.350(12) . ?
C62 N12B 1.352(13) . ?
C72 H72A 0.9900 . ?
C72 H72B 0.9900 . ?
C22 H22 0.9500 . ?
C22 H22A 0.9500 . ?
C22 C32 1.374(13) . ?
C22 N12B 1.353(13) . ?
C52 H52 0.9500 . ?
C52 C42 1.400(14) . ?
O21 C71 1.305(16) . ?
O21 C81 1.466(15) . ?
C42 H42 0.9500 . ?
C42 C32 1.362(14) . ?
C41 H41 1.0000 . ?
C41 H41A 1.0000 . ?
C41 C31 1.503(15) . ?
C41 C51 1.504(15) . ?
C41 C71 1.482(15) . ?
C41 C71A 1.441(19) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C31 C21 1.516(14) . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C51 C61 1.520(14) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C32 H32 0.9500 . ?
C61 H61A 0.9900 . ?
C61 H61B 0.9900 . ?
C71 O11 1.237(16) . ?
C81 H81A 0.9900 . ?
C81 H81B 0.9900 . ?
C81 C91 1.487(16) . ?
C91 H91A 0.9800 . ?
C91 H91B 0.9800 . ?
C91 H91C 0.9800 . ?
C91 H91D 0.9800 . ?
C91 H91E 0.9800 . ?
C91 H91F 0.9800 . ?
C91 C81A 1.49(2) . ?
O11A C71A 1.207(19) . ?
C71A O21A 1.270(19) . ?
O21A C81A 1.46(2) . ?
C81A H81C 0.9900 . ?
C81A H81D 0.9900 . ?

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
S11 Au S21 75.74(8) . . ?
C12B Au S21 96.6(4) . . ?
C12B Au S11 172.4(4) . . ?
C12B Au N12B 90.0(5) . . ?
C12A Au S21 173.2(5) . . ?
C12A Au S11 97.7(4) . . ?
C12A Au N12A 90.0(5) . . ?
N12A Au S21 96.7(3) . . ?
N12A Au S11 172.4(3) . . ?
N12B Au S21 173.2(4) . . ?
N12B Au S11 97.6(4) . . ?
C11 S21 Au 86.1(3) . . ?
C11 S11 Au 85.9(3) . . ?
F3 P F5 86.1(9) . . ?
F6 P F3 169.2(12) . . ?
F6 P F5 86.3(8) . . ?
F1 P F3 85.0(14) . . ?
F1 P F6 86.0(13) . . ?
F1 P F5 78.9(17) . . ?
F2 P F3 92.6(10) . . ?
F2 P F6 93.9(8) . . ?
F2 P F1 93.7(15) . . ?
F2 P F5 172.6(12) . . ?
F2 P F4 101.5(13) . . ?
F4 P F3 93.6(14) . . ?
F4 P F6 93.5(13) . . ?
F4 P F1 164.7(18) . . ?
F4 P F5 85.8(12) . . ?
F3A P F4A 87.0(11) . . ?
F3A P F6A 173.4(11) . . ?
F3A P F2A 89.6(8) . . ?
F5A P F3A 91.2(8) . . ?
F5A P F4A 95.8(9) . . ?
F5A P F6A 91.4(7) . . ?
F5A P F1A 96.5(11) . . ?
F5A P F2A 178.8(8) . . ?
F4A P F2A 83.4(9) . . ?
F6A P F4A 86.8(8) . . ?
F6A P F2A 87.7(6) . . ?
F1A P F3A 93.1(11) . . ?
F1A P F4A 167.7(11) . . ?
F1A P F6A 92.6(9) . . ?
F1A P F2A 84.3(10) . . ?
C82 C12B Au 121.9(11) . . ?
C82 C12B C122 118.9(17) . . ?
C122 C12B Au 119.2(11) . . ?
C11 N11 C21 123.5(8) . . ?
C11 N11 C61 120.2(8) . . ?
C21 N11 C61 116.3(8) . . ?
C12B C82 C92 120.2(11) . . ?
C12B C82 C72 117.3(11) . . ?
C92 C82 C72 122.5(7) . . ?
N12A C82 C92 117.5(10) . . ?
N12A C82 C72 120.0(10) . . ?
C62 C12A Au 121.5(11) . . ?
C62 C12A C22 116.9(16) . . ?
C22 C12A Au 121.6(11) . . ?
C82 C92 H92 119.9 . . ?
C82 C92 C102 120.3(8) . . ?
C102 C92 H92 119.9 . . ?
C122 C112 H112 120.5 . . ?
C102 C112 H112 120.5 . . ?
C102 C112 C122 119.1(8) . . ?
C12B C122 H12A 119.3 . . ?
C112 C122 C12B 121.3(11) . . ?
C112 C122 H12A 119.3 . . ?
C112 C122 H122 120.6 . . ?
N12A C122 C112 118.8(11) . . ?
N12A C122 H122 120.6 . . ?
C92 C102 H102 119.9 . . ?
C112 C102 C92 120.3(9) . . ?
C112 C102 H102 119.9 . . ?
S21 C11 S11 112.3(5) . . ?
N11 C11 S21 124.9(7) . . ?
N11 C11 S11 122.9(7) . . ?
C12A C62 C72 117.3(10) . . ?
C52 C62 C12A 121.5(11) . . ?
C52 C62 C72 121.2(7) . . ?
C52 C62 N12B 118.6(11) . . ?
N12B C62 C72 120.2(10) . . ?
C82 C72 C62 114.7(7) . . ?
C82 C72 H72A 108.6 . . ?
C82 C72 H72B 108.6 . . ?
C62 C72 H72A 108.6 . . ?
C62 C72 H72B 108.6 . . ?
H72A C72 H72B 107.6 . . ?
C12A C22 H22 119.1 . . ?
C32 C22 C12A 121.9(11) . . ?
C32 C22 H22 119.1 . . ?
C32 C22 H22A 120.5 . . ?
N12B C22 H22A 120.5 . . ?
N12B C22 C32 119.1(11) . . ?
C62 C52 H52 119.6 . . ?
C62 C52 C42 120.8(9) . . ?
C42 C52 H52 119.6 . . ?
C71 O21 C81 122.0(12) . . ?
C52 C42 H42 120.6 . . ?
C32 C42 C52 118.9(9) . . ?
C32 C42 H42 120.6 . . ?
C31 C41 H41 108.0 . . ?
C31 C41 H41A 104.8 . . ?
C31 C41 C51 109.7(8) . . ?
C51 C41 H41 108.0 . . ?
C51 C41 H41A 104.8 . . ?
C71 C41 H41 108.0 . . ?
C71 C41 C31 112.7(12) . . ?
C71 C41 C51 110.2(13) . . ?
C71A C41 H41A 104.8 . . ?
C71A C41 C31 114(2) . . ?
C71A C41 C51 117.4(15) . . ?
C41 C31 H31A 108.9 . . ?
C41 C31 H31B 108.9 . . ?
C41 C31 C21 113.4(9) . . ?
H31A C31 H31B 107.7 . . ?
C21 C31 H31A 108.9 . . ?
C21 C31 H31B 108.9 . . ?
C41 C51 H51A 108.8 . . ?
C41 C51 H51B 108.8 . . ?
C41 C51 C61 113.8(9) . . ?
H51A C51 H51B 107.7 . . ?
C61 C51 H51A 108.8 . . ?
C61 C51 H51B 108.8 . . ?
N11 C21 C31 109.9(8) . . ?
N11 C21 H21A 109.7 . . ?
N11 C21 H21B 109.7 . . ?
C31 C21 H21A 109.7 . . ?
C31 C21 H21B 109.7 . . ?
H21A C21 H21B 108.2 . . ?
C22 C32 H32 119.9 . . ?
C42 C32 C22 120.1(10) . . ?
C42 C32 H32 119.9 . . ?
N11 C61 C51 109.1(8) . . ?
N11 C61 H61A 109.9 . . ?
N11 C61 H61B 109.9 . . ?
C51 C61 H61A 109.9 . . ?
C51 C61 H61B 109.9 . . ?
H61A C61 H61B 108.3 . . ?
O21 C71 C41 116.7(13) . . ?
O11 C71 O21 117.9(14) . . ?
O11 C71 C41 124.5(14) . . ?
O21 C81 H81A 108.9 . . ?
O21 C81 H81B 108.9 . . ?
O21 C81 C91 113.4(15) . . ?
H81A C81 H81B 107.7 . . ?
C91 C81 H81A 108.9 . . ?
C91 C81 H81B 108.9 . . ?
C81 C91 H91A 109.5 . . ?
C81 C91 H91B 109.5 . . ?
C81 C91 H91C 109.5 . . ?
H91A C91 H91B 109.5 . . ?
H91A C91 H91C 109.5 . . ?
H91B C91 H91C 109.5 . . ?
H91D C91 H91E 109.5 . . ?
H91D C91 H91F 109.5 . . ?
H91E C91 H91F 109.5 . . ?
C81A C91 H91D 109.5 . . ?
C81A C91 H91E 109.5 . . ?
C81A C91 H91F 109.5 . . ?
O11A C71A C41 115(2) . . ?
O11A C71A O21A 132(3) . . ?
O21A C71A C41 112(2) . . ?
C71A O21A C81A 105(2) . . ?
C91 C81A H81C 111.9 . . ?
C91 C81A H81D 111.9 . . ?
O21A C81A C91 99(2) . . ?
O21A C81A H81C 111.9 . . ?
O21A C81A H81D 111.9 . . ?
H81C C81A H81D 109.6 . . ?
C82 N12A Au 119.1(9) . . ?
C82 N12A C122 124.0(14) . . ?
C122 N12A Au 116.9(9) . . ?
C62 N12B Au 118.6(9) . . ?
C62 N12B C22 122.6(15) . . ?
C22 N12B Au 118.8(9) . . ?

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
Au S21 C11 S11 1.7(4) . . . . ?
Au S21 C11 N11 -177.7(8) . . . . ?
Au S11 C11 S21 -1.7(4) . . . . ?
Au S11 C11 N11 177.7(7) . . . . ?
Au C12B C82 C92 -177.4(8) . . . . ?
Au C12B C82 C72 4.4(13) . . . . ?
Au C12B C122 C112 177.7(8) . . . . ?
Au C12A C62 C72 -1.4(16) . . . . ?
Au C12A C62 C52 -179.5(8) . . . . ?
Au C12A C22 C32 179.6(8) . . . . ?
C12B C82 C92 C102 -1.0(14) . . . . ?
C12B C82 C72 C62 -57.3(11) . . . . ?
C82 C12B C122 C112 -1.0(14) . . . . ?
C82 C92 C102 C112 0.3(15) . . . . ?
C12A C62 C72 C82 55.7(13) . . . . ?
C12A C62 C52 C42 -0.2(15) . . . . ?
C12A C22 C32 C42 0.0(12) . . . . ?
C92 C82 C72 C62 124.5(9) . . . . ?
C92 C82 N12A Au -177.8(7) . . . . ?
C92 C82 N12A C122 2.1(14) . . . . ?
C112 C122 N12A Au 178.1(7) . . . . ?
C112 C122 N12A C82 -1.8(15) . . . . ?
C122 C12B C82 C92 1.3(14) . . . . ?
C122 C12B C82 C72 -176.9(9) . . . . ?
C122 C112 C102 C92 0.0(15) . . . . ?
C102 C112 C122 C12B 0.3(14) . . . . ?
C102 C112 C122 N12A 0.7(14) . . . . ?
C11 N11 C21 C31 127.9(10) . . . . ?
C11 N11 C61 C51 -128.3(9) . . . . ?
C62 C12A C22 C32 -0.5(17) . . . . ?
C62 C52 C42 C32 -0.3(13) . . . . ?
C72 C82 C92 C102 177.2(9) . . . . ?
C72 C82 N12A Au 3.7(12) . . . . ?
C72 C82 N12A C122 -176.4(10) . . . . ?
C72 C62 C52 C42 -178.2(8) . . . . ?
C72 C62 N12B Au -1.5(15) . . . . ?
C72 C62 N12B C22 178.7(10) . . . . ?
C22 C12A C62 C72 178.6(10) . . . . ?
C22 C12A C62 C52 0.5(18) . . . . ?
C52 C62 C72 C82 -126.2(8) . . . . ?
C52 C62 N12B Au -179.5(7) . . . . ?
C52 C62 N12B C22 0.7(18) . . . . ?
C52 C42 C32 C22 0.4(12) . . . . ?
C41 C31 C21 N11 53.0(12) . . . . ?
C41 C51 C61 N11 -52.3(12) . . . . ?
C41 C71A O21A C81A 173(5) . . . . ?
C31 C41 C51 C61 53.9(12) . . . . ?
C31 C41 C71 O21 -154.4(18) . . . . ?
C31 C41 C71 O11 37(3) . . . . ?
C31 C41 C71A O11A -46(7) . . . . ?
C31 C41 C71A O21A 143(4) . . . . ?
C51 C41 C31 C21 -53.7(13) . . . . ?
C51 C41 C71 O21 83(2) . . . . ?
C51 C41 C71 O11 -86(3) . . . . ?
C51 C41 C71A O11A -176(5) . . . . ?
C51 C41 C71A O21A 13(7) . . . . ?
C21 N11 C11 S21 179.1(7) . . . . ?
C21 N11 C11 S11 -0.2(13) . . . . ?
C21 N11 C61 C51 52.8(12) . . . . ?
C32 C22 N12B Au 179.6(7) . . . . ?
C32 C22 N12B C62 -0.6(17) . . . . ?
C61 N11 C11 S21 0.3(12) . . . . ?
C61 N11 C11 S11 -179.0(7) . . . . ?
C61 N11 C21 C31 -53.3(12) . . . . ?
C71 O21 C81 C91 93(2) . . . . ?
C71 C41 C31 C21 -177.0(12) . . . . ?
C71 C41 C51 C61 178.6(10) . . . . ?
C81 O21 C71 C41 -170.7(16) . . . . ?
C81 O21 C71 O11 -1(3) . . . . ?
O11A C71A O21A C81A 3(11) . . . . ?
C71A C41 C31 C21 172(3) . . . . ?
C71A C41 C51 C61 -174(3) . . . . ?
C71A O21A C81A C91 -178(5) . . . . ?
N12A C82 C92 C102 -1.3(14) . . . . ?
N12A C82 C72 C62 -57.0(11) . . . . ?
N12B C62 C72 C82 55.9(13) . . . . ?
N12B C62 C52 C42 -0.2(14) . . . . ?
N12B C22 C32 C42 0.0(12) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_ap307dmronc_0m
_database_code_depnum_ccdc_archive 'CCDC 2058613'
loop_
_audit_author_name
_audit_author_address
'Luciano Marchio'
;Universita degli studi di Parma
Italy
;
_audit_update_record             
;
2021-05-11 deposited with the CCDC.	2021-05-19 downloaded from the CCDC.
;
_audit_creation_date             2020-04-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C19 H21 Au N3 O S2, F6 P'
_chemical_formula_sum            'C19 H21 Au F6 N3 O P S2'
_chemical_formula_weight         713.44
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   14.5240(4)
_cell_length_b                   8.7052(2)
_cell_length_c                   19.7955(6)
_cell_angle_alpha                90
_cell_angle_beta                 109.3320(10)
_cell_angle_gamma                90
_cell_volume                     2361.71(11)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9949
_cell_measurement_temperature    200
_cell_measurement_theta_max      26.306
_cell_measurement_theta_min      2.582
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    6.539
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.3841
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1351 before and 0.0604 after correction. The Ratio of minimum to maximum transmission is 0.5153. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.007
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1376
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.16
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0403
_diffrn_reflns_av_unetI/netI     0.0285
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            27607
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.392
_diffrn_reflns_theta_min         2.973
_diffrn_ambient_temperature      200.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker D8 Venture PhotonII'
_diffrn_measurement_method       'theta and omega scan'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4107
_reflns_number_total             4807
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.38A (?, 2016)'
_computing_data_collection       'Apex3 v2017.3-0 (Bruker, 2016)'
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.279
_refine_diff_density_min         -1.221
_refine_diff_density_rms         0.108
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     329
_refine_ls_number_reflns         4807
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0394
_refine_ls_R_factor_gt           0.0296
_refine_ls_restrained_S_all      1.048
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0188P)²+8.3715P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0617
_refine_ls_wR_factor_ref         0.0673
_refine_special_details          
;
The PF6- anion was found disordered in two positions, which were 
refined with site occupancy factors of 0.8/0.2.
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(F5) = Uanis(F3A)
Uanis(F4A) = Uanis(F6)
Uanis(F1A) = Uanis(F1)
Uanis(F5A) = Uanis(F2)
3. Others
 Sof(F3A)=Sof(F5A)=Sof(F2A)=Sof(F6A)=Sof(F1A)=Sof(F4A)=1-FVAR(1)
 Sof(F1)=Sof(F5)=Sof(F6)=Sof(F4)=Sof(F2)=Sof(F3)=FVAR(1)
4.a Ternary CH refined with riding coordinates:
 C41(H41)
4.b Secondary CH2 refined with riding coordinates:
 C61(H61A,H61B), C51(H51A,H51B), C72(H72A,H72B), C21(H21C,H21D), C31(H31A,H31B)
4.c Aromatic/amide H refined with riding coordinates:
 C112(H112), C92(H92), C122(H122), C32(H32), C22(H22), C42(H42), C102(H102),
 C52(H52)
4.d X=CH2 refined with riding coordinates:
 N21(H21A,H21B)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
Au Au 0.87170(2) 0.34033(2) 0.65656(2) 0.03669(7) Uani 1 1 d . . . . .
S21 S 0.85290(9) 0.24171(16) 0.54569(7) 0.0441(3) Uani 1 1 d . . . . .
S11 S 0.70386(10) 0.27041(17) 0.61043(7) 0.0465(3) Uani 1 1 d . . . . .
P P 0.27853(11) 0.21045(16) -0.00452(7) 0.0441(3) Uani 1 1 d . . . . .
O11 O 0.4284(3) 0.4001(5) 0.2551(2) 0.0592(11) Uani 1 1 d . . . . .
N11 N 0.6647(3) 0.1895(4) 0.4723(2) 0.0364(9) Uani 1 1 d . . . . .
N12 N 0.8768(3) 0.4301(5) 0.7544(2) 0.0378(9) Uani 1 1 d . . . . .
C12 C 1.0167(4) 0.3977(5) 0.6808(3) 0.0367(11) Uani 1 1 d . . . . .
F1 F 0.2246(6) 0.3715(6) -0.0305(3) 0.102(3) Uani 0.796(5) 1 d . . P A 1
C61 C 0.6940(4) 0.1439(6) 0.4108(3) 0.0404(11) Uani 1 1 d . . . . .
H61A H 0.6847 0.0319 0.4030 0.049 Uiso 1 1 calc R . . . .
H61B H 0.7641 0.1671 0.4211 0.049 Uiso 1 1 calc R . . . .
C51 C 0.6344(3) 0.2283(6) 0.3440(3) 0.0391(11) Uani 1 1 d . . . . .
H51A H 0.6519 0.1914 0.3025 0.047 Uiso 1 1 calc R . . . .
H51B H 0.6486 0.3397 0.3497 0.047 Uiso 1 1 calc R . . . .
F5 F 0.2803(5) 0.2555(6) 0.0743(2) 0.0789(16) Uani 0.796(5) 1 d . . P A 1
C11 C 0.7291(4) 0.2272(6) 0.5331(3) 0.0398(11) Uani 1 1 d . . . . .
C82 C 0.9559(4) 0.4019(6) 0.8134(3) 0.0394(11) Uani 1 1 d . . . . .
F6 F 0.2675(6) 0.1661(8) -0.0844(3) 0.090(2) Uani 0.796(5) 1 d . . P A 1
C72 C 1.0364(4) 0.3068(6) 0.8048(3) 0.0425(12) Uani 1 1 d . . . . .
H72A H 1.0118 0.2024 0.7887 0.051 Uiso 1 1 calc R . . . .
H72B H 1.0891 0.2974 0.8516 0.051 Uiso 1 1 calc R . . . .
C62 C 1.0772(4) 0.3784(5) 0.7506(3) 0.0389(11) Uani 1 1 d . . . . .
N21 N 0.4595(4) 0.1864(6) 0.2037(3) 0.0676(15) Uani 1 1 d . . . . .
H21A H 0.4274 0.2202 0.1604 0.081 Uiso 1 1 calc R . . . .
H21B H 0.4873 0.0953 0.2094 0.081 Uiso 1 1 calc R . . . .
F4 F 0.1712(4) 0.1410(8) -0.0224(4) 0.113(2) Uani 0.796(5) 1 d . . P A 1
C71 C 0.4659(4) 0.2726(7) 0.2602(3) 0.0475(13) Uani 1 1 d . . . . .
C112 C 0.8066(4) 0.5871(7) 0.8218(3) 0.0493(13) Uani 1 1 d . . . . .
H112 H 0.7548 0.6516 0.8239 0.059 Uiso 1 1 calc R . . . .
C92 C 0.9597(4) 0.4659(6) 0.8780(3) 0.0442(12) Uani 1 1 d . . . . .
H92 H 1.0139 0.4451 0.9196 0.053 Uiso 1 1 calc R . . . .
C122 C 0.8034(4) 0.5202(6) 0.7583(3) 0.0429(12) Uani 1 1 d . . . . .
H122 H 0.7487 0.5376 0.7166 0.051 Uiso 1 1 calc R . . . .
C32 C 1.1471(4) 0.5079(7) 0.6496(3) 0.0549(14) Uani 1 1 d . . . . .
H32 H 1.1716 0.5509 0.6148 0.066 Uiso 1 1 calc R . . . .
C22 C 1.0508(4) 0.4605(6) 0.6299(3) 0.0454(12) Uani 1 1 d . . . . .
H22 H 1.0087 0.4713 0.5818 0.055 Uiso 1 1 calc R . . . .
F2 F 0.3200(6) 0.0494(6) 0.0261(3) 0.114(3) Uani 0.796(5) 1 d . . P A 1
C42 C 1.2074(4) 0.4928(7) 0.7196(3) 0.0582(15) Uani 1 1 d . . . . .
H42 H 1.2730 0.5275 0.7332 0.070 Uiso 1 1 calc R . . . .
C102 C 0.8853(4) 0.5602(7) 0.8826(3) 0.0527(14) Uani 1 1 d . . . . .
H102 H 0.8885 0.6057 0.9269 0.063 Uiso 1 1 calc R . . . .
C21 C 0.5600(4) 0.1779(7) 0.4623(3) 0.0462(13) Uani 1 1 d . . . . .
H21C H 0.5467 0.2262 0.5034 0.055 Uiso 1 1 calc R . . . .
H21D H 0.5410 0.0684 0.4604 0.055 Uiso 1 1 calc R . . . .
C41 C 0.5254(4) 0.2003(7) 0.3306(3) 0.0473(13) Uani 1 1 d . . . . .
H41 H 0.5137 0.0869 0.3269 0.057 Uiso 1 1 calc R . . . .
C52 C 1.1731(4) 0.4277(6) 0.7700(3) 0.0489(13) Uani 1 1 d . . . . .
H52 H 1.2151 0.4166 0.8181 0.059 Uiso 1 1 calc R . . . .
C31 C 0.4995(4) 0.2582(9) 0.3927(3) 0.0594(16) Uani 1 1 d . . . . .
H31A H 0.4293 0.2399 0.3842 0.071 Uiso 1 1 calc R . . . .
H31B H 0.5113 0.3703 0.3976 0.071 Uiso 1 1 calc R . . . .
F3 F 0.3799(4) 0.2815(11) 0.0163(5) 0.129(3) Uani 0.796(5) 1 d . . P A 1
F3A F 0.346(2) 0.294(3) 0.0662(10) 0.0789(16) Uani 0.204(5) 1 d . . P A 2
F5A F 0.250(2) 0.076(3) 0.0191(14) 0.114(3) Uani 0.204(5) 1 d . . P A 2
F2A F 0.3806(12) 0.124(2) 0.0025(11) 0.060(5) Uani 0.204(5) 1 d . . P A 2
F6A F 0.3167(16) 0.3527(18) -0.0415(11) 0.070(6) Uani 0.204(5) 1 d . . P A 2
F1A F 0.193(2) 0.301(3) -0.0153(14) 0.102(3) Uani 0.204(5) 1 d . . P A 2
F4A F 0.229(3) 0.139(4) -0.0704(14) 0.090(2) Uani 0.204(5) 1 d . . P A 2


_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
Au S21 2.2874(14) . ?
Au S11 2.3818(14) . ?
Au N12 2.066(4) . ?
Au C12 2.061(5) . ?
S21 C11 1.736(5) . ?
S11 C11 1.729(5) . ?
P F1 1.605(5) . ?
P F5 1.600(5) . ?
P F6 1.584(5) . ?
P F4 1.598(6) . ?
P F2 1.566(5) . ?
P F3 1.523(6) . ?
P F3A 1.60(2) . ?
P F5A 1.37(3) . ?
P F2A 1.625(16) . ?
P F6A 1.627(15) . ?
P F1A 1.42(3) . ?
P F4A 1.41(3) . ?
O11 C71 1.225(7) . ?
N11 C61 1.470(6) . ?
N11 C11 1.299(6) . ?
N11 C21 1.471(6) . ?
N12 C82 1.362(6) . ?
N12 C122 1.347(6) . ?
C12 C62 1.379(7) . ?
C12 C22 1.375(7) . ?
C61 H61A 0.9900 . ?
C61 H61B 0.9900 . ?
C61 C51 1.510(7) . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C51 C41 1.536(7) . ?
C82 C72 1.488(7) . ?
C82 C92 1.378(7) . ?
C72 H72A 0.9900 . ?
C72 H72B 0.9900 . ?
C72 C62 1.521(7) . ?
C62 C52 1.385(7) . ?
N21 H21A 0.8800 . ?
N21 H21B 0.8800 . ?
N21 C71 1.326(8) . ?
C71 C41 1.513(7) . ?
C112 H112 0.9500 . ?
C112 C122 1.372(7) . ?
C112 C102 1.378(8) . ?
C92 H92 0.9500 . ?
C92 C102 1.385(8) . ?
C122 H122 0.9500 . ?
C32 H32 0.9500 . ?
C32 C22 1.385(8) . ?
C32 C42 1.380(8) . ?
C22 H22 0.9500 . ?
C42 H42 0.9500 . ?
C42 C52 1.376(8) . ?
C102 H102 0.9500 . ?
C21 H21C 0.9900 . ?
C21 H21D 0.9900 . ?
C21 C31 1.535(8) . ?
C41 H41 1.0000 . ?
C41 C31 1.488(8) . ?
C52 H52 0.9500 . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?

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
S21 Au S11 75.78(5) . . ?
N12 Au S21 175.49(11) . . ?
N12 Au S11 99.83(11) . . ?
C12 Au S21 95.90(14) . . ?
C12 Au S11 171.38(14) . . ?
C12 Au N12 88.44(17) . . ?
C11 S21 Au 87.34(18) . . ?
C11 S11 Au 84.53(18) . . ?
F5 P F1 87.0(3) . . ?
F6 P F1 90.9(4) . . ?
F6 P F5 175.4(4) . . ?
F6 P F4 85.3(4) . . ?
F4 P F1 85.6(4) . . ?
F4 P F5 90.5(4) . . ?
F2 P F1 171.9(5) . . ?
F2 P F5 87.8(3) . . ?
F2 P F6 93.9(4) . . ?
F2 P F4 88.2(4) . . ?
F3 P F1 93.3(5) . . ?
F3 P F5 86.3(4) . . ?
F3 P F6 98.0(4) . . ?
F3 P F4 176.6(4) . . ?
F3 P F2 92.6(5) . . ?
F3A P F2A 81.6(11) . . ?
F3A P F6A 81.1(12) . . ?
F5A P F3A 105.0(14) . . ?
F5A P F2A 86.9(14) . . ?
F5A P F6A 170.9(15) . . ?
F5A P F1A 100.1(19) . . ?
F5A P F4A 79.6(16) . . ?
F2A P F6A 87.3(10) . . ?
F1A P F3A 97.8(13) . . ?
F1A P F2A 172.8(15) . . ?
F1A P F6A 85.6(14) . . ?
F4A P F3A 172.2(16) . . ?
F4A P F2A 92.4(15) . . ?
F4A P F6A 93.7(15) . . ?
F4A P F1A 87.5(17) . . ?
C61 N11 C21 116.1(4) . . ?
C11 N11 C61 121.3(4) . . ?
C11 N11 C21 122.5(4) . . ?
C82 N12 Au 119.6(3) . . ?
C122 N12 Au 119.4(3) . . ?
C122 N12 C82 120.9(4) . . ?
C62 C12 Au 117.8(4) . . ?
C22 C12 Au 120.9(4) . . ?
C22 C12 C62 121.2(5) . . ?
N11 C61 H61A 109.5 . . ?
N11 C61 H61B 109.5 . . ?
N11 C61 C51 110.8(4) . . ?
H61A C61 H61B 108.1 . . ?
C51 C61 H61A 109.5 . . ?
C51 C61 H61B 109.5 . . ?
C61 C51 H51A 109.8 . . ?
C61 C51 H51B 109.8 . . ?
C61 C51 C41 109.4(4) . . ?
H51A C51 H51B 108.2 . . ?
C41 C51 H51A 109.8 . . ?
C41 C51 H51B 109.8 . . ?
S11 C11 S21 111.8(3) . . ?
N11 C11 S21 123.0(4) . . ?
N11 C11 S11 125.2(4) . . ?
N12 C82 C72 118.3(4) . . ?
N12 C82 C92 119.1(5) . . ?
C92 C82 C72 122.6(5) . . ?
C82 C72 H72A 109.5 . . ?
C82 C72 H72B 109.5 . . ?
C82 C72 C62 110.9(4) . . ?
H72A C72 H72B 108.0 . . ?
C62 C72 H72A 109.5 . . ?
C62 C72 H72B 109.5 . . ?
C12 C62 C72 119.3(4) . . ?
C12 C62 C52 119.3(5) . . ?
C52 C62 C72 121.5(5) . . ?
H21A N21 H21B 120.0 . . ?
C71 N21 H21A 120.0 . . ?
C71 N21 H21B 120.0 . . ?
O11 C71 N21 122.5(5) . . ?
O11 C71 C41 123.8(6) . . ?
N21 C71 C41 113.6(5) . . ?
C122 C112 H112 120.2 . . ?
C122 C112 C102 119.6(5) . . ?
C102 C112 H112 120.2 . . ?
C82 C92 H92 119.7 . . ?
C82 C92 C102 120.5(5) . . ?
C102 C92 H92 119.7 . . ?
N12 C122 C112 120.9(5) . . ?
N12 C122 H122 119.6 . . ?
C112 C122 H122 119.6 . . ?
C22 C32 H32 120.0 . . ?
C42 C32 H32 120.0 . . ?
C42 C32 C22 120.0(5) . . ?
C12 C22 C32 119.2(5) . . ?
C12 C22 H22 120.4 . . ?
C32 C22 H22 120.4 . . ?
C32 C42 H42 119.8 . . ?
C52 C42 C32 120.4(5) . . ?
C52 C42 H42 119.8 . . ?
C112 C102 C92 118.9(5) . . ?
C112 C102 H102 120.5 . . ?
C92 C102 H102 120.5 . . ?
N11 C21 H21C 109.6 . . ?
N11 C21 H21D 109.6 . . ?
N11 C21 C31 110.4(4) . . ?
H21C C21 H21D 108.1 . . ?
C31 C21 H21C 109.6 . . ?
C31 C21 H21D 109.6 . . ?
C51 C41 H41 108.1 . . ?
C71 C41 C51 109.6(4) . . ?
C71 C41 H41 108.1 . . ?
C31 C41 C51 109.4(4) . . ?
C31 C41 C71 113.3(5) . . ?
C31 C41 H41 108.1 . . ?
C62 C52 H52 120.0 . . ?
C42 C52 C62 119.9(5) . . ?
C42 C52 H52 120.0 . . ?
C21 C31 H31A 109.4 . . ?
C21 C31 H31B 109.4 . . ?
C41 C31 C21 111.2(5) . . ?
C41 C31 H31A 109.4 . . ?
C41 C31 H31B 109.4 . . ?
H31A C31 H31B 108.0 . . ?


_olex2_exptl_crystal_mounting_method cryoloop
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_ap307acnronc_0m
_database_code_depnum_ccdc_archive 'CCDC 2058612'
loop_
_audit_author_name
_audit_author_address
'Luciano Marchio'
;Universita degli studi di Parma
Italy
;
_audit_update_record             
;
2021-05-11 deposited with the CCDC.	2021-05-19 downloaded from the CCDC.
;

# start Validation Reply Form
_vrf_PLAT232_ap307acnronc_0m     
;
PROBLEM: Hirshfeld Test Diff (M-X) Au --S11 . 26.0 s.u.
RESPONSE: According to the thermal parameters of the S atoms, the chelating
dithiocarbamate moiety may present a slight librational disorder in the 
coordination plane. Given the small values of the thermal parameters, 
we did not attempt to resolve the disorder.
;
# end Validation Reply Form

_audit_creation_date             2020-04-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C19 H21 Au N3 O S2, F6 P, C2 H3 N'
_chemical_formula_sum            'C21 H24 Au F6 N4 O P S2'
_chemical_formula_weight         754.50
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   15.5049(8)
_cell_length_b                   8.7207(4)
_cell_length_c                   20.5123(11)
_cell_angle_alpha                90
_cell_angle_beta                 111.798(2)
_cell_angle_gamma                90
_cell_volume                     2575.2(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9638
_cell_measurement_temperature    200
_cell_measurement_theta_max      26.417
_cell_measurement_theta_min      2.568
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    6.003
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.3586
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1197 before and 0.0738 after correction. The Ratio of minimum to maximum transmission is 0.4811. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.946
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1464
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.18
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0506
_diffrn_reflns_av_unetI/netI     0.0227
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            61380
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.680
_diffrn_reflns_theta_min         2.971
_diffrn_ambient_temperature      200
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker D8 Venture PhotonII'
_diffrn_measurement_method       'theta and omega scan'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4716
_reflns_number_total             4868
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.38A (?, 2016)'
_computing_data_collection       'Apex3 v2017.3-0 (Bruker, 2016)'
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.995
_refine_diff_density_min         -1.741
_refine_diff_density_rms         0.082
_refine_ls_extinction_coef       0.00176(17)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     364
_refine_ls_number_reflns         4868
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0247
_refine_ls_R_factor_gt           0.0238
_refine_ls_restrained_S_all      1.012
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0275P)²+7.4381P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0614
_refine_ls_wR_factor_ref         0.0620
_refine_special_details          
;
The PF6- anion exhibit a rotational disorder around a F-P-F axis. 
The two images were refined with site occupancy factors of 0.7/0.3.
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Others
 Sof(F6A)=Sof(F3A)=Sof(F4A)=Sof(F5A)=1-FVAR(1)
 Sof(F5)=Sof(F6)=Sof(F4)=Sof(F3)=FVAR(1)
3.a Ternary CH refined with riding coordinates:
 C41(H41)
3.b Secondary CH2 refined with riding coordinates:
 C61(H61A,H61B), C51(H51A,H51B), C31(H31A,H31B), C21(H21C,H21D), C72(H72A,H72B)
3.c Aromatic/amide H refined with riding coordinates:
 C32(H32), C102(H102), C92(H92), C22(H22), C52(H52), C42(H42), C122(H122),
 C112(H112)
3.d X=CH2 refined with riding coordinates:
 N21(H21A,H21B)
3.e Idealised Me refined as rotating group:
 C1S(H1SA,H1SB,H1SC)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
Au Au 0.10974(2) 0.43419(2) 0.35022(2) 0.02995(8) Uani 1 1 d . . . . .
S21 S 0.13298(7) 0.51133(12) 0.46344(5) 0.0381(2) Uani 1 1 d . . . . .
S11 S 0.26409(7) 0.52412(12) 0.39515(5) 0.0376(2) Uani 1 1 d . . . . .
P P 0.74079(8) 0.55997(11) 0.99381(6) 0.0335(2) Uani 1 1 d . . . . .
O11 O 0.5576(2) 0.3591(3) 0.72798(16) 0.0446(7) Uani 1 1 d . . . . .
N12 N 0.1025(2) 0.3694(4) 0.25114(18) 0.0343(7) Uani 1 1 d . . . . .
N11 N 0.3120(2) 0.5849(3) 0.53246(16) 0.0275(6) Uani 1 1 d . . . . .
F1 F 0.7626(3) 0.4014(4) 1.0336(2) 0.0929(14) Uani 1 1 d . . . . .
C82 C 0.0226(3) 0.3905(4) 0.1951(2) 0.0351(8) Uani 1 1 d . . . . .
F2 F 0.7167(3) 0.7165(4) 0.95323(19) 0.0920(13) Uani 1 1 d . . . . .
C32 C -0.1331(3) 0.2026(6) 0.3534(3) 0.0501(12) Uani 1 1 d . . . . .
H32 H -0.1488 0.1423 0.3860 0.060 Uiso 1 1 calc R . . . .
N1S N 0.3871(3) 0.3547(6) 0.8265(3) 0.0683(13) Uani 1 1 d . . . . .
N21 N 0.5657(3) 0.5793(4) 0.78701(19) 0.0467(9) Uani 1 1 d . . . . .
H21A H 0.6063 0.5416 0.8262 0.056 Uiso 1 1 calc R . . . .
H21B H 0.5464 0.6745 0.7857 0.056 Uiso 1 1 calc R . . . .
C61 C 0.4069(3) 0.6219(5) 0.53816(19) 0.0310(8) Uani 1 1 d . . . . .
H61A H 0.4175 0.7336 0.5453 0.037 Uiso 1 1 calc R . . . .
H61B H 0.4148 0.5938 0.4939 0.037 Uiso 1 1 calc R . . . .
C2S C 0.4026(3) 0.4667(6) 0.8566(3) 0.0447(10) Uani 1 1 d . . . . .
C62 C -0.0860(3) 0.3769(5) 0.2578(2) 0.0373(9) Uani 1 1 d . . . . .
C102 C 0.0929(4) 0.2720(6) 0.1220(3) 0.0537(12) Uani 1 1 d . . . . .
H102 H 0.0894 0.2379 0.0771 0.064 Uiso 1 1 calc R . . . .
C92 C 0.0176(3) 0.3405(5) 0.1298(2) 0.0465(11) Uani 1 1 d . . . . .
H92 H -0.0383 0.3537 0.0901 0.056 Uiso 1 1 calc R . . . .
C51 C 0.4778(3) 0.5360(5) 0.59909(19) 0.0312(8) Uani 1 1 d . . . . .
H51A H 0.5413 0.5662 0.6037 0.037 Uiso 1 1 calc R . . . .
H51B H 0.4710 0.4243 0.5900 0.037 Uiso 1 1 calc R . . . .
C71 C 0.5336(3) 0.4923(5) 0.7297(2) 0.0311(8) Uani 1 1 d . . . . .
C11 C 0.2472(3) 0.5460(4) 0.4733(2) 0.0302(8) Uani 1 1 d . . . . .
C31 C 0.3653(3) 0.5238(5) 0.6588(2) 0.0332(8) Uani 1 1 d . . . . .
H31A H 0.3546 0.5477 0.7023 0.040 Uiso 1 1 calc R . . . .
H31B H 0.3586 0.4117 0.6510 0.040 Uiso 1 1 calc R . . . .
C21 C 0.2936(3) 0.6070(5) 0.59698(19) 0.0327(8) Uani 1 1 d . . . . .
H21C H 0.2309 0.5679 0.5899 0.039 Uiso 1 1 calc R . . . .
H21D H 0.2951 0.7179 0.6076 0.039 Uiso 1 1 calc R . . . .
C22 C -0.0456(3) 0.2657(5) 0.3723(2) 0.0403(9) Uani 1 1 d . . . . .
H22 H -0.0010 0.2501 0.4183 0.048 Uiso 1 1 calc R . . . .
C52 C -0.1745(3) 0.3148(6) 0.2394(3) 0.0476(11) Uani 1 1 d . . . . .
H52 H -0.2195 0.3324 0.1938 0.057 Uiso 1 1 calc R . . . .
C12 C -0.0228(2) 0.3513(4) 0.32468(19) 0.0271(7) Uani 1 1 d . . . . .
C72 C -0.0573(3) 0.4648(5) 0.2063(2) 0.0421(10) Uani 1 1 d . . . . .
H72A H -0.1106 0.4713 0.1609 0.051 Uiso 1 1 calc R . . . .
H72B H -0.0399 0.5705 0.2238 0.051 Uiso 1 1 calc R . . . .
C42 C -0.1976(3) 0.2280(6) 0.2867(3) 0.0551(13) Uani 1 1 d . . . . .
H42 H -0.2581 0.1854 0.2733 0.066 Uiso 1 1 calc R . . . .
C41 C 0.4631(3) 0.5728(4) 0.6670(2) 0.0308(8) Uani 1 1 d . . . . .
H41 H 0.4691 0.6860 0.6751 0.037 Uiso 1 1 calc R . . . .
C1S C 0.4227(4) 0.6098(6) 0.8938(3) 0.0545(12) Uani 1 1 d . . . . .
H1SA H 0.4215 0.6927 0.8612 0.082 Uiso 1 1 calc GR . . . .
H1SB H 0.4844 0.6048 0.9312 0.082 Uiso 1 1 calc GR . . . .
H1SC H 0.3760 0.6298 0.9144 0.082 Uiso 1 1 calc GR . . . .
C122 C 0.1779(3) 0.3018(5) 0.2445(2) 0.0421(10) Uani 1 1 d . . . . .
H122 H 0.2333 0.2884 0.2846 0.050 Uiso 1 1 calc R . . . .
C112 C 0.1740(3) 0.2530(6) 0.1802(3) 0.0527(12) Uani 1 1 d . . . . .
H112 H 0.2267 0.2063 0.1754 0.063 Uiso 1 1 calc R . . . .
F5 F 0.8468(4) 0.5917(12) 1.0087(5) 0.094(3) Uani 0.705(16) 1 d . . P A 1
F6 F 0.7311(6) 0.4890(10) 0.9192(3) 0.081(2) Uani 0.705(16) 1 d . . P A 1
F4 F 0.7527(8) 0.6303(10) 1.0660(3) 0.096(3) Uani 0.705(16) 1 d . . P A 1
F3 F 0.6370(3) 0.5168(12) 0.9741(5) 0.096(4) Uani 0.705(16) 1 d . . P A 1
F6A F 0.667(2) 0.4740(16) 0.9310(8) 0.115(13) Uani 0.295(16) 1 d . . P A 2
F3A F 0.6601(14) 0.626(3) 1.0159(13) 0.108(9) Uani 0.295(16) 1 d . . P A 2
F4A F 0.8122(16) 0.6435(15) 1.0559(10) 0.091(9) Uani 0.295(16) 1 d . . P A 2
F5A F 0.8142(19) 0.490(3) 0.9749(14) 0.120(11) Uani 0.295(16) 1 d . . P A 2


_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
Au S21 2.3139(11) . ?
Au S11 2.3567(11) . ?
Au N12 2.072(3) . ?
Au C12 2.054(4) . ?
S21 C11 1.733(4) . ?
S11 C11 1.728(4) . ?
P F1 1.577(3) . ?
P F2 1.570(3) . ?
P F5 1.581(5) . ?
P F6 1.605(5) . ?
P F4 1.548(6) . ?
P F3 1.553(5) . ?
P F6A 1.559(12) . ?
P F3A 1.590(13) . ?
P F4A 1.526(12) . ?
P F5A 1.465(13) . ?
O11 C71 1.225(5) . ?
N12 C82 1.354(5) . ?
N12 C122 1.361(5) . ?
N11 C61 1.469(5) . ?
N11 C11 1.300(5) . ?
N11 C21 1.466(5) . ?
C82 C92 1.383(6) . ?
C82 C72 1.490(6) . ?
C32 H32 0.9500 . ?
C32 C22 1.379(6) . ?
C32 C42 1.381(7) . ?
N1S C2S 1.132(7) . ?
N21 H21A 0.8800 . ?
N21 H21B 0.8800 . ?
N21 C71 1.330(5) . ?
C61 H61A 0.9900 . ?
C61 H61B 0.9900 . ?
C61 C51 1.520(5) . ?
C2S C1S 1.436(7) . ?
C62 C52 1.391(6) . ?
C62 C12 1.376(5) . ?
C62 C72 1.501(7) . ?
C102 H102 0.9500 . ?
C102 C92 1.373(7) . ?
C102 C112 1.385(7) . ?
C92 H92 0.9500 . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C51 C41 1.527(5) . ?
C71 C41 1.516(5) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C31 C21 1.524(5) . ?
C31 C41 1.523(6) . ?
C21 H21C 0.9900 . ?
C21 H21D 0.9900 . ?
C22 H22 0.9500 . ?
C22 C12 1.376(6) . ?
C52 H52 0.9500 . ?
C52 C42 1.378(7) . ?
C72 H72A 0.9900 . ?
C72 H72B 0.9900 . ?
C42 H42 0.9500 . ?
C41 H41 1.0000 . ?
C1S H1SA 0.9800 . ?
C1S H1SB 0.9800 . ?
C1S H1SC 0.9800 . ?
C122 H122 0.9500 . ?
C122 C112 1.366(6) . ?
C112 H112 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
S21 Au S11 75.74(4) . . ?
N12 Au S21 174.42(9) . . ?
N12 Au S11 98.70(9) . . ?
C12 Au S21 97.27(10) . . ?
C12 Au S11 172.40(10) . . ?
C12 Au N12 88.25(13) . . ?
C11 S21 Au 86.54(14) . . ?
C11 S11 Au 85.30(14) . . ?
F1 P F5 92.6(3) . . ?
F1 P F6 94.7(3) . . ?
F1 P F3A 102.2(7) . . ?
F2 P F1 178.6(2) . . ?
F2 P F5 88.6(3) . . ?
F2 P F6 84.9(3) . . ?
F2 P F3A 77.1(7) . . ?
F5 P F6 88.5(5) . . ?
F4 P F1 85.7(3) . . ?
F4 P F2 94.7(3) . . ?
F4 P F5 90.0(5) . . ?
F4 P F6 178.4(5) . . ?
F4 P F3 95.1(6) . . ?
F3 P F1 85.7(3) . . ?
F3 P F2 93.0(3) . . ?
F3 P F5 174.5(6) . . ?
F3 P F6 86.4(5) . . ?
F6A P F1 87.5(5) . . ?
F6A P F2 91.3(5) . . ?
F6A P F3A 90.0(14) . . ?
F4A P F1 92.1(5) . . ?
F4A P F2 89.1(5) . . ?
F4A P F6A 179.3(14) . . ?
F4A P F3A 89.5(13) . . ?
F5A P F1 74.5(8) . . ?
F5A P F2 106.2(8) . . ?
F5A P F6A 89.0(16) . . ?
F5A P F3A 176.6(10) . . ?
F5A P F4A 91.5(14) . . ?
C82 N12 Au 119.7(3) . . ?
C82 N12 C122 121.6(4) . . ?
C122 N12 Au 118.7(3) . . ?
C11 N11 C61 122.4(3) . . ?
C11 N11 C21 122.4(3) . . ?
C21 N11 C61 115.1(3) . . ?
N12 C82 C92 119.0(4) . . ?
N12 C82 C72 118.7(4) . . ?
C92 C82 C72 122.4(4) . . ?
C22 C32 H32 120.4 . . ?
C22 C32 C42 119.3(5) . . ?
C42 C32 H32 120.4 . . ?
H21A N21 H21B 120.0 . . ?
C71 N21 H21A 120.0 . . ?
C71 N21 H21B 120.0 . . ?
N11 C61 H61A 109.5 . . ?
N11 C61 H61B 109.5 . . ?
N11 C61 C51 110.7(3) . . ?
H61A C61 H61B 108.1 . . ?
C51 C61 H61A 109.5 . . ?
C51 C61 H61B 109.5 . . ?
N1S C2S C1S 178.9(6) . . ?
C52 C62 C72 121.8(4) . . ?
C12 C62 C52 118.3(4) . . ?
C12 C62 C72 119.8(4) . . ?
C92 C102 H102 120.3 . . ?
C92 C102 C112 119.4(4) . . ?
C112 C102 H102 120.3 . . ?
C82 C92 H92 119.8 . . ?
C102 C92 C82 120.3(4) . . ?
C102 C92 H92 119.8 . . ?
C61 C51 H51A 109.7 . . ?
C61 C51 H51B 109.7 . . ?
C61 C51 C41 109.9(3) . . ?
H51A C51 H51B 108.2 . . ?
C41 C51 H51A 109.7 . . ?
C41 C51 H51B 109.7 . . ?
O11 C71 N21 123.3(4) . . ?
O11 C71 C41 123.1(3) . . ?
N21 C71 C41 113.7(3) . . ?
S11 C11 S21 111.8(2) . . ?
N11 C11 S21 123.8(3) . . ?
N11 C11 S11 124.3(3) . . ?
H31A C31 H31B 108.1 . . ?
C21 C31 H31A 109.6 . . ?
C21 C31 H31B 109.6 . . ?
C41 C31 H31A 109.6 . . ?
C41 C31 H31B 109.6 . . ?
C41 C31 C21 110.3(3) . . ?
N11 C21 C31 111.2(3) . . ?
N11 C21 H21C 109.4 . . ?
N11 C21 H21D 109.4 . . ?
C31 C21 H21C 109.4 . . ?
C31 C21 H21D 109.4 . . ?
H21C C21 H21D 108.0 . . ?
C32 C22 H22 119.9 . . ?
C12 C22 C32 120.2(4) . . ?
C12 C22 H22 119.9 . . ?
C62 C52 H52 119.7 . . ?
C42 C52 C62 120.7(4) . . ?
C42 C52 H52 119.7 . . ?
C62 C12 Au 118.2(3) . . ?
C62 C12 C22 121.3(4) . . ?
C22 C12 Au 120.4(3) . . ?
C82 C72 C62 111.6(3) . . ?
C82 C72 H72A 109.3 . . ?
C82 C72 H72B 109.3 . . ?
C62 C72 H72A 109.3 . . ?
C62 C72 H72B 109.3 . . ?
H72A C72 H72B 108.0 . . ?
C32 C42 H42 119.9 . . ?
C52 C42 C32 120.3(4) . . ?
C52 C42 H42 119.9 . . ?
C51 C41 H41 108.8 . . ?
C71 C41 C51 111.9(3) . . ?
C71 C41 C31 109.8(3) . . ?
C71 C41 H41 108.8 . . ?
C31 C41 C51 108.6(3) . . ?
C31 C41 H41 108.8 . . ?
C2S C1S H1SA 109.5 . . ?
C2S C1S H1SB 109.5 . . ?
C2S C1S H1SC 109.5 . . ?
H1SA C1S H1SB 109.5 . . ?
H1SA C1S H1SC 109.5 . . ?
H1SB C1S H1SC 109.5 . . ?
N12 C122 H122 120.0 . . ?
N12 C122 C112 120.0(4) . . ?
C112 C122 H122 120.0 . . ?
C102 C112 H112 120.1 . . ?
C122 C112 C102 119.7(4) . . ?
C122 C112 H112 120.1 . . ?


_olex2_exptl_crystal_mounting_method cryoloop
_olex2_submission_special_instructions 'No special instructions were received'
