# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# 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_aucf3_a
_database_code_depnum_ccdc_archive 'CCDC 1964008'
loop_
_audit_author_name
_audit_author_address
'Simon J. Teat'
;Advanced Light Source, Lawrence Berkeley National Laboratory
United States of America
;
_audit_update_record             
;
2019-11-06 deposited with the CCDC.	2019-12-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/1
_shelx_SHELXL_version_number     2018/1
_chemical_name_systematic        
'Gold(III) meso-(4-trifluoromethylphenyl)dipyrrin-bisphenolate'
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C28 H16 Au F3 N2 O2'
_chemical_formula_weight         666.39

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0034 0.0017
'XDISP Program in WinGX L.Kissel & R.H.Pratt Acta Cryst A46 170 1990'
H H 0.0000 0.0000
'XDISP Program in WinGX L.Kissel & R.H.Pratt Acta Cryst A46 170 1990'
N N 0.0065 0.0035
'XDISP Program in WinGX L.Kissel & R.H.Pratt Acta Cryst A46 170 1990'
O O 0.0115 0.0064
'XDISP Program in WinGX L.Kissel & R.H.Pratt Acta Cryst A46 170 1990'
F F 0.0185 0.0109
'XDISP Program in WinGX L.Kissel & R.H.Pratt Acta Cryst A46 170 1990'
Au Au -2.1948 9.1933
'XDISP Program in WinGX L.Kissel & R.H.Pratt Acta Cryst A46 170 1990'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   6.8844(4)
_cell_length_b                   16.4488(8)
_cell_length_c                   19.8240(10)
_cell_angle_alpha                90
_cell_angle_beta                 98.802(2)
_cell_angle_gamma                90
_cell_volume                     2218.4(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9702
_cell_measurement_theta_min      2.7543
_cell_measurement_theta_max      33.5497

_exptl_crystal_description       Block
_exptl_crystal_colour            Blue
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.995
_exptl_crystal_F_000             1280
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.090
_exptl_crystal_size_mid          0.040
_exptl_crystal_size_min          0.020
_exptl_absorpt_coefficient_mu    7.087
_shelx_estimated_absorpt_T_min   0.568
_shelx_estimated_absorpt_T_max   0.871
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.682
_exptl_absorpt_correction_T_max  0.871
_exptl_absorpt_process_details   'SADABS 2016/2 Bruker AXS Madison WI USA'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.7288
_diffrn_radiation_type           synchrotron
_diffrn_source                   'Advanced Light Source Beamline 12.2.1'
_diffrn_measurement_device_type  'Bruker D8 with PHOTONII detector'
_diffrn_measurement_method       'ω/θ shutterless scans'
_diffrn_detector_area_resol_mean 7.39
_diffrn_reflns_number            89167
_diffrn_reflns_av_unetI/netI     0.0238
_diffrn_reflns_av_R_equivalents  0.0502
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         2.482
_diffrn_reflns_theta_max         33.562
_diffrn_reflns_theta_full        25.930
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             8107
_reflns_number_gt                7052
_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.
 
 _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       'Bruker APEX 3'
_computing_cell_refinement       'Bruker SAINT v8.38a'
_computing_data_reduction        'Bruker SAINT v8.38a'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2018/1 (Sheldrick, 2018)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL & local programs'
_refine_special_details          
;
 All non-hydrogen atoms were refined anisotropically. Hydrogen atoms
 were placed geometrically, constrained and refined using a riding
 model. 
;
_vrf_PLAT934_aucf3_a             
;
PROBLEM: Number of (Iobs-Icalc)/SigmaW > 10 Outliers ....         21 Check 
RESPONSE: All these reflection have h=4n incidating twinning not twin law
 could be determined from the data. Inspection of the diffraction pattern
 showed additional very weak reflection, but a second rotations of the unit
 cell could not be determined from them
;
_vrf_PLAT971_aucf3_a             
;
PROBLEM: Check Calcd Resid. Dens.  1.82A   From Au1             3.03 eA-3  
RESPONSE: From twinning described above.
;
_vrf_PLAT972_aucf3_a             
;
PROBLEM: Check Calcd Resid. Dens.  0.69A   From Au1            -2.53 eA-3  
RESPONSE: From twinning described above.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+28.4087P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     'intrinsic phasing'
_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         8107
_refine_ls_number_parameters     325
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0462
_refine_ls_R_factor_gt           0.0392
_refine_ls_wR_factor_ref         0.1131
_refine_ls_wR_factor_gt          0.1106
_refine_ls_goodness_of_fit_ref   1.332
_refine_ls_restrained_S_all      1.332
_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
Au1 Au 0.73311(3) 0.55295(2) 0.49002(2) 0.01592(6) Uani 1 1 d . . . . .
O1 O 0.6313(7) 0.6255(3) 0.4140(2) 0.0228(8) Uani 1 1 d . . . . .
C1 C 0.5619(9) 0.6033(4) 0.3501(3) 0.0219(11) Uani 1 1 d . . . . .
C2 C 0.5144(11) 0.6689(4) 0.3045(4) 0.0298(13) Uani 1 1 d . . . . .
H2A H 0.532214 0.723113 0.320720 0.036 Uiso 1 1 calc R U . . .
C3 C 0.4427(12) 0.6549(5) 0.2371(4) 0.0354(16) Uani 1 1 d . . . . .
H3A H 0.412766 0.699639 0.206943 0.043 Uiso 1 1 calc R U . . .
C4 C 0.4135(12) 0.5761(5) 0.2124(4) 0.0356(16) Uani 1 1 d . . . . .
H4A H 0.362518 0.566645 0.165753 0.043 Uiso 1 1 calc R U . . .
C5 C 0.4595(10) 0.5119(5) 0.2565(3) 0.0286(13) Uani 1 1 d . . . . .
H5A H 0.438987 0.458082 0.239616 0.034 Uiso 1 1 calc R U . . .
C6 C 0.5354(9) 0.5233(4) 0.3255(3) 0.0221(11) Uani 1 1 d . . . . .
C7 C 0.5866(8) 0.4525(4) 0.3682(3) 0.0195(10) Uani 1 1 d . . . . .
N1 N 0.6703(7) 0.4536(3) 0.4346(2) 0.0174(8) Uani 1 1 d . . . . .
C8 C 0.5636(9) 0.3697(4) 0.3479(3) 0.0230(11) Uani 1 1 d . . . . .
H8A H 0.508998 0.350798 0.303815 0.028 Uiso 1 1 calc R U . . .
C9 C 0.6334(9) 0.3222(4) 0.4027(3) 0.0222(11) Uani 1 1 d . . . . .
H9A H 0.635947 0.264467 0.403395 0.027 Uiso 1 1 calc R U . . .
C10 C 0.7007(9) 0.3735(3) 0.4578(3) 0.0194(10) Uani 1 1 d . . . . .
C11 C 0.7870(8) 0.3512(3) 0.5243(3) 0.0175(9) Uani 1 1 d . . . . .
C12 C 0.8531(8) 0.4055(3) 0.5769(3) 0.0182(10) Uani 1 1 d . . . . .
N2 N 0.8415(7) 0.4900(3) 0.5720(2) 0.0164(8) Uani 1 1 d . . . . .
C13 C 0.9420(9) 0.3874(4) 0.6443(3) 0.0199(10) Uani 1 1 d . . . . .
H13A H 0.970003 0.334480 0.662384 0.024 Uiso 1 1 calc R U . . .
C14 C 0.9806(9) 0.4582(4) 0.6789(3) 0.0203(10) Uani 1 1 d . . . . .
H14A H 1.039797 0.463525 0.725246 0.024 Uiso 1 1 calc R U . . .
C15 C 0.9168(8) 0.5229(3) 0.6334(3) 0.0175(9) Uani 1 1 d . . . . .
C16 C 0.9268(9) 0.6085(4) 0.6494(3) 0.0200(10) Uani 1 1 d . . . . .
C17 C 1.0059(12) 0.6316(4) 0.7165(3) 0.0301(14) Uani 1 1 d . . . . .
H17A H 1.048329 0.590619 0.749165 0.036 Uiso 1 1 calc R U . . .
C18 C 1.0235(14) 0.7118(4) 0.7359(4) 0.0391(18) Uani 1 1 d . . . . .
H18A H 1.080086 0.726020 0.781129 0.047 Uiso 1 1 calc R U . . .
C19 C 0.9567(13) 0.7724(4) 0.6882(4) 0.0373(17) Uani 1 1 d . . . . .
H19A H 0.964685 0.827937 0.701457 0.045 Uiso 1 1 calc R U . . .
C20 C 0.8805(11) 0.7521(4) 0.6228(4) 0.0276(13) Uani 1 1 d . . . . .
H20A H 0.838048 0.793774 0.590738 0.033 Uiso 1 1 calc R U . . .
C21 C 0.8636(9) 0.6695(4) 0.6019(3) 0.0206(10) Uani 1 1 d . . . . .
O2 O 0.7851(7) 0.6585(2) 0.5372(2) 0.0222(8) Uani 1 1 d . . . . .
C22 C 0.8035(9) 0.2634(3) 0.5397(3) 0.0197(10) Uani 1 1 d . . . . .
C23 C 0.6346(10) 0.2164(4) 0.5378(3) 0.0248(12) Uani 1 1 d . . . . .
H23A H 0.508935 0.240903 0.526417 0.030 Uiso 1 1 calc R U . . .
C24 C 0.6490(11) 0.1338(4) 0.5525(4) 0.0298(14) Uani 1 1 d . . . . .
H24A H 0.533414 0.101885 0.551244 0.036 Uiso 1 1 calc R U . . .
C25 C 0.8320(11) 0.0982(4) 0.5688(3) 0.0259(12) Uani 1 1 d . . . . .
C26 C 1.0032(10) 0.1446(4) 0.5718(3) 0.0255(12) Uani 1 1 d . . . . .
H26A H 1.128753 0.120012 0.583460 0.031 Uiso 1 1 calc R U . . .
C27 C 0.9867(9) 0.2271(4) 0.5575(3) 0.0228(11) Uani 1 1 d . . . . .
H27A H 1.102109 0.259229 0.559811 0.027 Uiso 1 1 calc R U . . .
C28 C 0.8490(12) 0.0088(4) 0.5845(4) 0.0317(14) Uani 1 1 d . . . . .
F1 F 1.0267(9) -0.0221(3) 0.5808(4) 0.0647(18) Uani 1 1 d . . . . .
F2 F 0.7279(10) -0.0350(3) 0.5422(3) 0.0646(19) Uani 1 1 d . . . . .
F3 F 0.8156(13) -0.0084(3) 0.6468(3) 0.074(2) Uani 1 1 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 O1 1.965(4) . ?
Au1 N2 1.976(5) . ?
Au1 N1 1.979(5) . ?
Au1 O2 1.980(4) . ?
O1 C1 1.335(7) . ?
C1 C6 1.407(9) . ?
C1 C2 1.413(9) . ?
C2 C3 1.371(10) . ?
C2 H2A 0.9500 . ?
C3 C4 1.390(11) . ?
C3 H3A 0.9500 . ?
C4 C5 1.377(10) . ?
C4 H4A 0.9500 . ?
C5 C6 1.398(9) . ?
C5 H5A 0.9500 . ?
C6 C7 1.452(8) . ?
C7 N1 1.354(7) . ?
C7 C8 1.421(9) . ?
N1 C10 1.400(7) . ?
C8 C9 1.364(9) . ?
C8 H8A 0.9500 . ?
C9 C10 1.401(8) . ?
C9 H9A 0.9500 . ?
C10 C11 1.410(8) . ?
C11 C12 1.395(8) . ?
C11 C22 1.478(8) . ?
C12 N2 1.395(7) . ?
C12 C13 1.414(8) . ?
N2 C15 1.360(7) . ?
C13 C14 1.357(8) . ?
C13 H13A 0.9500 . ?
C14 C15 1.421(8) . ?
C14 H14A 0.9500 . ?
C15 C16 1.441(8) . ?
C16 C21 1.399(8) . ?
C16 C17 1.411(9) . ?
C17 C18 1.374(10) . ?
C17 H17A 0.9500 . ?
C18 C19 1.403(11) . ?
C18 H18A 0.9500 . ?
C19 C20 1.364(10) . ?
C19 H19A 0.9500 . ?
C20 C21 1.419(8) . ?
C20 H20A 0.9500 . ?
C21 O2 1.324(7) . ?
C22 C27 1.391(8) . ?
C22 C23 1.391(8) . ?
C23 C24 1.390(9) . ?
C23 H23A 0.9500 . ?
C24 C25 1.382(10) . ?
C24 H24A 0.9500 . ?
C25 C26 1.397(10) . ?
C25 C28 1.504(9) . ?
C26 C27 1.388(8) . ?
C26 H26A 0.9500 . ?
C27 H27A 0.9500 . ?
C28 F2 1.305(8) . ?
C28 F3 1.322(9) . ?
C28 F1 1.337(10) . ?

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
O1 Au1 N2 174.22(19) . . ?
O1 Au1 N1 93.10(19) . . ?
N2 Au1 N1 92.7(2) . . ?
O1 Au1 O2 81.21(18) . . ?
N2 Au1 O2 93.02(18) . . ?
N1 Au1 O2 174.30(18) . . ?
C1 O1 Au1 126.6(4) . . ?
O1 C1 C6 126.4(5) . . ?
O1 C1 C2 114.4(6) . . ?
C6 C1 C2 119.1(6) . . ?
C3 C2 C1 120.6(7) . . ?
C3 C2 H2A 119.7 . . ?
C1 C2 H2A 119.7 . . ?
C2 C3 C4 120.7(7) . . ?
C2 C3 H3A 119.7 . . ?
C4 C3 H3A 119.7 . . ?
C5 C4 C3 119.0(7) . . ?
C5 C4 H4A 120.5 . . ?
C3 C4 H4A 120.5 . . ?
C4 C5 C6 122.3(7) . . ?
C4 C5 H5A 118.9 . . ?
C6 C5 H5A 118.9 . . ?
C5 C6 C1 118.3(6) . . ?
C5 C6 C7 119.0(6) . . ?
C1 C6 C7 122.7(5) . . ?
N1 C7 C8 107.5(5) . . ?
N1 C7 C6 125.9(5) . . ?
C8 C7 C6 126.6(5) . . ?
C7 N1 C10 109.0(5) . . ?
C7 N1 Au1 125.1(4) . . ?
C10 N1 Au1 125.9(4) . . ?
C9 C8 C7 108.2(5) . . ?
C9 C8 H8A 125.9 . . ?
C7 C8 H8A 125.9 . . ?
C8 C9 C10 108.0(5) . . ?
C8 C9 H9A 126.0 . . ?
C10 C9 H9A 126.0 . . ?
N1 C10 C9 107.3(5) . . ?
N1 C10 C11 124.9(5) . . ?
C9 C10 C11 127.8(5) . . ?
C12 C11 C10 125.1(5) . . ?
C12 C11 C22 117.7(5) . . ?
C10 C11 C22 117.2(5) . . ?
N2 C12 C11 125.3(5) . . ?
N2 C12 C13 106.6(5) . . ?
C11 C12 C13 128.1(5) . . ?
C15 N2 C12 109.0(5) . . ?
C15 N2 Au1 124.8(4) . . ?
C12 N2 Au1 126.1(4) . . ?
C14 C13 C12 108.7(5) . . ?
C14 C13 H13A 125.6 . . ?
C12 C13 H13A 125.6 . . ?
C13 C14 C15 107.7(5) . . ?
C13 C14 H14A 126.1 . . ?
C15 C14 H14A 126.1 . . ?
N2 C15 C14 107.9(5) . . ?
N2 C15 C16 125.7(5) . . ?
C14 C15 C16 126.4(5) . . ?
C21 C16 C17 118.4(5) . . ?
C21 C16 C15 123.6(5) . . ?
C17 C16 C15 118.0(6) . . ?
C18 C17 C16 121.9(7) . . ?
C18 C17 H17A 119.0 . . ?
C16 C17 H17A 119.0 . . ?
C17 C18 C19 119.1(7) . . ?
C17 C18 H18A 120.4 . . ?
C19 C18 H18A 120.4 . . ?
C20 C19 C18 120.4(6) . . ?
C20 C19 H19A 119.8 . . ?
C18 C19 H19A 119.8 . . ?
C19 C20 C21 121.0(6) . . ?
C19 C20 H20A 119.5 . . ?
C21 C20 H20A 119.5 . . ?
O2 C21 C16 126.3(5) . . ?
O2 C21 C20 114.6(5) . . ?
C16 C21 C20 119.1(6) . . ?
C21 O2 Au1 126.5(4) . . ?
C27 C22 C23 119.3(5) . . ?
C27 C22 C11 120.6(5) . . ?
C23 C22 C11 120.0(5) . . ?
C24 C23 C22 120.3(6) . . ?
C24 C23 H23A 119.8 . . ?
C22 C23 H23A 119.8 . . ?
C25 C24 C23 119.7(6) . . ?
C25 C24 H24A 120.1 . . ?
C23 C24 H24A 120.1 . . ?
C24 C25 C26 120.8(6) . . ?
C24 C25 C28 120.1(6) . . ?
C26 C25 C28 119.1(6) . . ?
C27 C26 C25 118.9(6) . . ?
C27 C26 H26A 120.6 . . ?
C25 C26 H26A 120.6 . . ?
C26 C27 C22 120.9(6) . . ?
C26 C27 H27A 119.5 . . ?
C22 C27 H27A 119.5 . . ?
F2 C28 F3 107.3(7) . . ?
F2 C28 F1 104.8(7) . . ?
F3 C28 F1 105.2(7) . . ?
F2 C28 C25 112.7(6) . . ?
F3 C28 C25 112.5(6) . . ?
F1 C28 C25 113.8(7) . . ?

_refine_diff_density_max         3.137
_refine_diff_density_min         -2.242
_refine_diff_density_rms         0.233


_chemical_properties_physical    Light-sensitive,Photo-sensitive
