# 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_19SW013LT_0m
_database_code_depnum_ccdc_archive 'CCDC 2109471'
loop_
_audit_author_name
_audit_author_address
'Kuppuswamy Arumugam'
;Wright State University
United States of America
;
_audit_update_record             
;
2021-09-13 deposited with the CCDC.	2021-11-17 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT241_19SW013LT_0m        
;
PROBLEM: High Ueq as Compared to Neighbors of        C19 Check  
RESPONSE: We observed deviations of expected thermal parameters which are in
agreement with a slight rotational disorder of the cyclopentadienyl groups. 
The disorder is present in all cyclopentadienyl groups and affects the ferrocene moiety as a whole. 
;
_vrf_PLAT242_19SW013LT_0m        
;
PROBLEM: Low Ueq as Compared to Neighbors of        Fe1 Check  
RESPONSE: We observed deviations of expected thermal parameters which are in
agreement with a slight rotational disorder of the cyclopentadienyl groups. 
The disorder is present in all cyclopentadienyl groups and affects the ferrocene moiety as a whole. 
;
# end Validation Reply Form

_audit_creation_date             2021-04-23
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3510 for OlexSys, GUI svn.r5506)
;

_chemical_formula_moiety         'C46 H48 Au Fe2 N4, B F4'
_chemical_formula_sum            'C46 H48 Au B F4 Fe2 N4'
_chemical_formula_weight         1052.40
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
B 0.00141 0.00067 2.05450 1.33260 1.09790 0.70680 23.21850 1.02100 60.34980
0.14030 -0.193200007081
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
F 0.01794 0.01033 3.53920 2.64120 1.51700 1.02430 10.28250 4.29440 0.26150
26.14760 0.277599990368
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Au -1.84507 8.87037 16.88190 18.59130 25.55820 5.86000 0.46110 8.62160 1.48260
36.39560 12.0657997131
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Fe 0.35822 0.84933 11.76950 7.35730 3.52220 2.30450 4.76110 0.30720 15.35350
76.88050 1.03690004349
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_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_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z+1/2
3 -x,-y,-z
4 x,-y-1/2,z-1/2

_symmetry_Int_Tables_number      14
_cell_length_a                   11.798(2)
_cell_length_b                   23.649(4)
_cell_length_c                   15.577(3)
_cell_angle_alpha                90
_cell_angle_beta                 94.344(5)
_cell_angle_gamma                90
_cell_volume                     4333.7(14)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9994
_cell_measurement_temperature    170
_cell_measurement_theta_max      27.98
_cell_measurement_theta_min      2.90
_exptl_absorpt_coefficient_mu    4.092
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.5189
_exptl_absorpt_correction_type   Multi-Scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016) was used for absorption correction.
wR2(int) was 0.1359 before and 0.0491 after correction.
The Ratio of minimum to maximum transmission is 0.6959.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            black
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    1.6129
_exptl_crystal_description       needle
_exptl_crystal_F_000             2092.4507
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.15
_diffrn_reflns_av_R_equivalents  0.0392
_diffrn_reflns_av_unetI/netI     0.0321
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            54241
_diffrn_reflns_theta_full        28.2939
_diffrn_reflns_theta_max         28.29
_diffrn_reflns_theta_min         2.71
_diffrn_ambient_temperature      170
_diffrn_measured_fraction_theta_full 0.9949
_diffrn_measured_fraction_theta_max 0.9949
_diffrn_source                   'sealed tube X-ray source'
_diffrn_radiation_monochromator  'Triumph curved graphite crystal'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              15
_reflns_limit_h_min              -15
_reflns_limit_k_max              31
_reflns_limit_k_min              0
_reflns_limit_l_max              20
_reflns_limit_l_min              0
_reflns_number_gt                8333
_reflns_number_total             10721
_reflns_threshold_expression     I>=2u(I)
_computing_data_collection       'Apex3 v2017.3-0 (Bruker, 2016)'
_computing_cell_refinement       'SAINT V8.38A (?, 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  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         1.7740
_refine_diff_density_min         -1.3783
_refine_diff_density_rms         0.1529
_refine_ls_d_res_high            0.7497
_refine_ls_d_res_low             7.5178
_refine_ls_goodness_of_fit_ref   1.0561
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    82
_refine_ls_number_parameters     529
_refine_ls_number_reflns         10721
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0571
_refine_ls_R_factor_gt           0.0374
_refine_ls_restrained_S_all      1.0561
_refine_ls_shift/su_max          0.0010
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0456P)²+6.3633P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0879
_refine_ls_wR_factor_ref         0.0995
_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) groups
2.a Ternary CH refined with riding coordinates:
 C23(H23), C19(H19)
2.b Secondary CH2 refined with riding coordinates:
 C13(H13a,H13b), C36(H36a,H36b)
2.c Aromatic/amide H refined with riding coordinates:
 C18(H18), C2(H2), C3(H3), C31(H31), C26(H26), C25(H25), C6(H6), C17(H17),
 C8(H8), C21(H21), C29(H29), C38(H38), C41(H41), C39(H39), C15(H15), C40(H40),
 C16(H16), C22(H22), C44(H44), C43(H43), C20(H20), C45(H45), C42(H42), C46(H46)
2.d Idealised Me refined as rotating group:
 C33(H33a,H33b,H33c), C35(H35a,H35b,H35c), C10(H10a,H10b,H10c), C34(H34a,H34b,
 H34c), C12(H12a,H12b,H12c), C11(H11a,H11b,H11c)
;
_atom_sites_solution_primary     dual
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_refinement_flags_posn
Au1 Au 0.274754(14) 0.394584(6) 0.259807(10) 0.03991(6) Uani 1.000000 .
Fe1 Fe 0.64040(6) 0.35437(3) 0.50263(4) 0.05161(17) Uani 1.000000 .
Fe2 Fe 0.22396(8) 0.59109(4) 0.06361(6) 0.0704(2) Uani 1.000000 .
N3 N 0.2917(3) 0.32701(16) 0.0988(2) 0.0504(9) Uani 1.000000 .
N1 N 0.1306(3) 0.39973(15) 0.4084(2) 0.0448(8) Uani 1.000000 .
N2 N 0.2993(3) 0.42233(16) 0.4530(2) 0.0463(8) Uani 1.000000 .
C1 C 0.2354(4) 0.40773(17) 0.3818(3) 0.0394(9) Uani 1.000000 .
N4 N 0.3347(4) 0.41299(19) 0.0743(3) 0.0556(10) Uani 1.000000 .
C27 C 0.2500(4) 0.27670(18) 0.1398(3) 0.0458(10) Uani 1.000000 .
C24 C 0.3040(4) 0.3777(2) 0.1366(3) 0.0457(10) Uani 1.000000 .
C32 C 0.1344(4) 0.2654(2) 0.1296(3) 0.0523(11) Uani 1.000000 .
C18 C 0.5495(5) 0.3569(3) 0.3868(4) 0.0681(15) Uani 1.000000 .
H18 H 0.5663(5) 0.3776(3) 0.3386(4) 0.0818(18) Uiso 1.000000 R
C2 C 0.1291(5) 0.4087(2) 0.4956(3) 0.0621(13) Uani 1.000000 .
H2 H 0.0670(5) 0.4055(2) 0.5286(3) 0.0745(16) Uiso 1.000000 R
C5 C 0.0165(4) 0.3235(2) 0.3428(3) 0.0516(11) Uani 1.000000 .
C28 C 0.3259(4) 0.2423(2) 0.1871(3) 0.0517(11) Uani 1.000000 .
C3 C 0.2358(5) 0.4230(3) 0.5232(3) 0.0620(13) Uani 1.000000 .
H3 H 0.2618(5) 0.4317(3) 0.5795(3) 0.0744(16) Uiso 1.000000 R
C13 C 0.4235(4) 0.4304(2) 0.4575(3) 0.0512(11) Uani 1.000000 .
H13a H 0.4431(4) 0.4545(2) 0.4105(3) 0.0614(13) Uiso 1.000000 R
H13b H 0.4483(4) 0.4491(2) 0.5112(3) 0.0614(13) Uiso 1.000000 R
C36 C 0.3507(5) 0.4740(2) 0.0850(4) 0.0651(14) Uani 1.000000 .
H36a H 0.3697(5) 0.4823(2) 0.1454(4) 0.0781(17) Uiso 1.000000 R
H36b H 0.4139(5) 0.4860(2) 0.0531(4) 0.0781(17) Uiso 1.000000 R
C4 C 0.0334(4) 0.3811(2) 0.3538(3) 0.0456(10) Uani 1.000000 .
C31 C 0.0977(5) 0.2163(2) 0.1671(4) 0.0669(15) Uani 1.000000 .
H31 H 0.0209(5) 0.2071(2) 0.1601(4) 0.0803(18) Uiso 1.000000 R
F3 F 0.3131(5) 0.4866(3) 0.6975(4) 0.167(3) Uani 1.000000 .
C26 C 0.3141(5) 0.3300(3) 0.0132(3) 0.0681(15) Uani 1.000000 .
H26 H 0.3114(5) 0.3004(3) -0.0261(3) 0.0817(18) Uiso 1.000000 R
C9 C -0.0402(4) 0.4217(2) 0.3167(4) 0.0591(13) Uani 1.000000 .
C25 C 0.3401(6) 0.3831(3) -0.0018(4) 0.0732(17) Uani 1.000000 .
H25 H 0.3588(6) 0.3979(3) -0.0542(4) 0.088(2) Uiso 1.000000 R
C6 C -0.0809(5) 0.3072(3) 0.2927(3) 0.0627(14) Uani 1.000000 .
H6 H -0.0948(5) 0.2688(3) 0.2838(3) 0.0753(17) Uiso 1.000000 R
C33 C 0.4500(5) 0.2572(3) 0.2018(4) 0.0765(17) Uani 1.000000 .
H33a H 0.4809(10) 0.2636(19) 0.1474(5) 0.115(3) Uiso 1.000000 GR
H33b H 0.4580(5) 0.2909(11) 0.236(2) 0.115(3) Uiso 1.000000 GR
H33c H 0.4900(8) 0.2267(8) 0.231(3) 0.115(3) Uiso 1.000000 GR
C7 C -0.1572(4) 0.3459(3) 0.2559(3) 0.0667(15) Uani 1.000000 .
C17 C 0.5868(6) 0.3010(3) 0.4066(5) 0.086(2) Uani 1.000000 .
H17 H 0.6339(6) 0.2791(3) 0.3747(5) 0.103(2) Uiso 1.000000 R
C14 C 0.4830(4) 0.3754(2) 0.4523(4) 0.0557(12) Uani 1.000000 .
C35 C 0.0525(5) 0.3055(3) 0.0838(4) 0.0771(17) Uani 1.000000 .
H35a H 0.042(3) 0.3377(9) 0.1198(12) 0.116(3) Uiso 1.000000 GR
H35b H 0.0821(19) 0.3176(15) 0.0312(15) 0.116(3) Uiso 1.000000 GR
H35c H -0.0191(13) 0.2868(6) 0.071(3) 0.116(3) Uiso 1.000000 GR
C30 C 0.1701(5) 0.1803(2) 0.2143(4) 0.0689(15) Uani 1.000000 .
C8 C -0.1356(5) 0.4021(3) 0.2674(4) 0.0731(17) Uani 1.000000 .
H8 H -0.1862(5) 0.4283(3) 0.2414(4) 0.088(2) Uiso 1.000000 R
C21 C 0.8101(6) 0.3502(6) 0.5178(8) 0.119(4) Uani 1.000000 .
H21 H 0.8546(6) 0.3271(6) 0.4856(8) 0.143(4) Uiso 1.000000 R
C37 C 0.2480(5) 0.5065(2) 0.0548(4) 0.0654(14) Uani 1.000000 .
C29 C 0.2838(5) 0.1941(2) 0.2235(4) 0.0657(14) Uani 1.000000 .
H29 H 0.3337(5) 0.1703(2) 0.2552(4) 0.0789(17) Uiso 1.000000 R
F1 F 0.4025(5) 0.4527(3) 0.8177(3) 0.159(2) Uani 1.000000 .
C10 C 0.0993(6) 0.2815(2) 0.3825(4) 0.0745(16) Uani 1.000000 .
H10a H 0.1684(15) 0.2831(13) 0.3537(19) 0.112(2) Uiso 1.000000 GR
H10b H 0.115(3) 0.2903(11) 0.4424(8) 0.112(2) Uiso 1.000000 GR
H10c H 0.0675(16) 0.2443(3) 0.377(3) 0.112(2) Uiso 1.000000 GR
F4 F 0.4982(6) 0.4750(4) 0.7124(4) 0.236(5) Uani 1.000000 .
C38 C 0.1521(7) 0.5186(3) 0.0991(6) 0.101(2) Uani 1.000000 .
H38 H 0.1416(7) 0.5072(3) 0.1551(6) 0.122(3) Uiso 1.000000 R
C41 C 0.2256(6) 0.5305(3) -0.0289(4) 0.0778(17) Uani 1.000000 .
H41 H 0.2735(6) 0.5289(3) -0.0736(4) 0.093(2) Uiso 1.000000 R
C39 C 0.0746(7) 0.5501(3) 0.0466(7) 0.112(3) Uani 1.000000 .
H39 H 0.0054(7) 0.5641(3) 0.0622(7) 0.135(3) Uiso 1.000000 R
F2 F 0.4188(6) 0.5370(3) 0.7804(5) 0.189(3) Uani 1.000000 .
C15 C 0.4767(5) 0.3305(2) 0.5112(5) 0.083(2) Uani 1.000000 .
H15 H 0.4374(5) 0.3307(2) 0.5608(5) 0.099(2) Uiso 1.000000 R
C34 C 0.1259(7) 0.1280(3) 0.2557(6) 0.111(3) Uani 1.000000 .
H34a H 0.108(5) 0.1366(7) 0.3134(15) 0.167(4) Uiso 1.000000 GR
H34b H 0.059(3) 0.1149(16) 0.223(2) 0.167(4) Uiso 1.000000 GR
H34c H 0.183(2) 0.0990(10) 0.257(4) 0.167(4) Uiso 1.000000 GR
C40 C 0.1186(7) 0.5570(3) -0.0324(6) 0.100(2) Uani 1.000000 .
H40 H 0.0836(7) 0.5758(3) -0.0797(6) 0.120(3) Uiso 1.000000 R
C16 C 0.5413(6) 0.2849(3) 0.4811(6) 0.099(2) Uani 1.000000 .
H16 H 0.5510(6) 0.2498(3) 0.5076(6) 0.119(3) Uiso 1.000000 R
C22 C 0.7762(10) 0.4050(7) 0.4988(8) 0.138(4) Uani 1.000000 .
H22 H 0.7955(10) 0.4262(7) 0.4518(8) 0.165(5) Uiso 1.000000 R
C12 C -0.0174(6) 0.4840(3) 0.3307(6) 0.096(2) Uani 1.000000 .
H12a H -0.041(4) 0.4950(6) 0.3859(15) 0.145(3) Uiso 1.000000 GR
H12b H 0.0624(9) 0.4913(5) 0.328(4) 0.145(3) Uiso 1.000000 GR
H12c H -0.059(4) 0.5054(3) 0.286(2) 0.145(3) Uiso 1.000000 GR
C44 C 0.3505(7) 0.6463(3) 0.0480(9) 0.130(4) Uani 1.000000 .
H44 H 0.4049(7) 0.6425(3) 0.0082(9) 0.156(5) Uiso 1.000000 R
B01F B 0.4067(6) 0.4820(4) 0.7469(5) 0.0728(18) Uani 1.000000 .
C43 C 0.2487(8) 0.6733(3) 0.0356(7) 0.110(3) Uani 1.000000 .
H43 H 0.2243(8) 0.6916(3) -0.0153(7) 0.132(3) Uiso 1.000000 R
C11 C -0.2639(5) 0.3279(4) 0.2027(5) 0.116(3) Uani 1.000000 .
H11a H -0.2497(18) 0.328(3) 0.1428(6) 0.174(5) Uiso 1.000000 GR
H11b H -0.285(3) 0.2906(11) 0.220(3) 0.174(5) Uiso 1.000000 GR
H11c H -0.3243(16) 0.3539(15) 0.212(3) 0.174(5) Uiso 1.000000 GR
C20 C 0.7664(10) 0.3372(5) 0.5912(9) 0.140(4) Uani 1.000000 .
H20 H 0.7780(10) 0.3035(5) 0.6215(9) 0.168(5) Uiso 1.000000 R
C45 C 0.3576(11) 0.6248(4) 0.1349(11) 0.185(7) Uani 1.000000 .
H45 H 0.4149(11) 0.6040(4) 0.1646(11) 0.222(9) Uiso 1.000000 R
C42 C 0.1873(12) 0.6707(4) 0.1040(9) 0.148(4) Uani 1.000000 .
H42 H 0.1144(12) 0.6846(4) 0.1092(9) 0.177(5) Uiso 1.000000 R
C46 C 0.2533(16) 0.6441(7) 0.1621(8) 0.205(7) Uani 1.000000 .
H46 H 0.2326(16) 0.6384(7) 0.2179(8) 0.246(9) Uiso 1.000000 R
C23 C 0.7130(11) 0.4215(5) 0.5578(13) 0.152(6) Uani 1.000000 .
H23 H 0.6773(11) 0.4589(5) 0.5594(13) 0.183(7) Uiso 1.000000 R
C19 C 0.7013(10) 0.3816(10) 0.6149(7) 0.177(7) Uani 1.000000 .
H19 H 0.6605(10) 0.3844(10) 0.6672(7) 0.212(9) Uiso 1.000000 R


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 C1 2.014(4) . ?
Au1 C24 2.016(5) . ?
Fe1 C18 2.029(5) . ?
Fe1 C17 2.022(6) . ?
Fe1 C14 2.022(5) . ?
Fe1 C21 2.001(7) . ?
Fe1 C15 2.026(6) . ?
Fe1 C16 2.030(7) . ?
Fe1 C22 2.004(8) . ?
Fe1 C20 1.992(7) . ?
Fe1 C23 1.970(10) . ?
Fe1 C19 1.949(10) . ?
Fe2 C37 2.026(6) . ?
Fe2 C38 2.009(7) . ?
Fe2 C41 2.034(6) . ?
Fe2 C39 2.010(8) . ?
Fe2 C40 2.037(7) . ?
Fe2 C44 2.012(8) . ?
Fe2 C43 2.018(7) . ?
Fe2 C45 2.023(8) . ?
Fe2 C42 2.042(9) . ?
Fe2 C46 1.992(10) . ?
N3 C27 1.454(6) . ?
N3 C24 1.338(6) . ?
N3 C26 1.381(6) . ?
N1 C1 1.348(5) . ?
N1 C2 1.375(6) . ?
N1 C4 1.443(6) . ?
N2 C1 1.338(6) . ?
N2 C3 1.371(6) . ?
N2 C13 1.475(6) . ?
N4 C24 1.350(6) . ?
N4 C36 1.463(7) . ?
N4 C25 1.385(7) . ?
C27 C32 1.387(6) . ?
C27 C28 1.380(7) . ?
C32 C31 1.385(7) . ?
C32 C35 1.495(7) . ?
C18 H18 0.9300 . ?
C18 C17 1.420(9) . ?
C18 C14 1.404(7) . ?
C2 H2 0.9300 . ?
C2 C3 1.342(8) . ?
C5 C4 1.386(7) . ?
C5 C6 1.394(7) . ?
C5 C10 1.493(7) . ?
C28 C33 1.506(7) . ?
C28 C29 1.382(7) . ?
C3 H3 0.9300 . ?
C13 H13a 0.9700 . ?
C13 H13b 0.9700 . ?
C13 C14 1.483(7) . ?
C36 H36a 0.9700 . ?
C36 H36b 0.9700 . ?
C36 C37 1.481(8) . ?
C4 C9 1.390(7) . ?
C31 H31 0.9300 . ?
C31 C30 1.378(8) . ?
F3 B01F 1.302(8) . ?
C26 H26 0.9300 . ?
C26 C25 1.317(8) . ?
C9 C8 1.393(8) . ?
C9 C12 1.513(8) . ?
C25 H25 0.9300 . ?
C6 H6 0.9300 . ?
C6 C7 1.379(8) . ?
C33 H33a 0.9600 . ?
C33 H33b 0.9600 . ?
C33 H33c 0.9600 . ?
C7 C8 1.362(9) . ?
C7 C11 1.516(8) . ?
C17 H17 0.9300 . ?
C17 C16 1.369(10) . ?
C14 C15 1.409(8) . ?
C35 H35a 0.9600 . ?
C35 H35b 0.9600 . ?
C35 H35c 0.9600 . ?
C30 C29 1.378(8) . ?
C30 C34 1.507(8) . ?
C8 H8 0.9300 . ?
C21 H21 0.9300 . ?
C21 C22 1.381(15) . ?
C21 C20 1.326(14) . ?
C37 C38 1.399(9) . ?
C37 C41 1.428(8) . ?
C29 H29 0.9300 . ?
F1 B01F 1.307(8) . ?
C10 H10a 0.9600 . ?
C10 H10b 0.9600 . ?
C10 H10c 0.9600 . ?
F4 B01F 1.252(9) . ?
C38 H38 0.9300 . ?
C38 C39 1.396(11) . ?
C41 H41 0.9300 . ?
C41 C40 1.406(10) . ?
C39 H39 0.9300 . ?
C39 C40 1.381(11) . ?
F2 B01F 1.406(10) . ?
C15 H15 0.9300 . ?
C15 C16 1.422(8) . ?
C34 H34a 0.9600 . ?
C34 H34b 0.9600 . ?
C34 H34c 0.9600 . ?
C40 H40 0.9300 . ?
C16 H16 0.9300 . ?
C22 H22 0.9300 . ?
C22 C23 1.287(16) . ?
C12 H12a 0.9600 . ?
C12 H12b 0.9600 . ?
C12 H12c 0.9600 . ?
C44 H44 0.9300 . ?
C44 C43 1.361(12) . ?
C44 C45 1.443(17) . ?
C43 H43 0.9300 . ?
C43 C42 1.333(14) . ?
C11 H11a 0.9600 . ?
C11 H11b 0.9600 . ?
C11 H11c 0.9600 . ?
C20 H20 0.9300 . ?
C20 C19 1.367(16) . ?
C45 H45 0.9300 . ?
C45 C46 1.41(2) . ?
C42 H42 0.9300 . ?
C42 C46 1.309(16) . ?
C46 H46 0.9300 . ?
C23 H23 0.9800 . ?
C23 C19 1.311(19) . ?
C19 H19 0.9800 . ?

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
C24 Au1 C1 175.78(17) . . ?
C17 Fe1 C18 41.1(2) . . ?
C14 Fe1 C18 40.6(2) . . ?
C14 Fe1 C17 68.9(2) . . ?
C21 Fe1 C18 124.3(4) . . ?
C21 Fe1 C17 108.1(3) . . ?
C21 Fe1 C14 159.9(5) . . ?
C15 Fe1 C18 68.0(3) . . ?
C15 Fe1 C17 68.2(3) . . ?
C15 Fe1 C14 40.7(2) . . ?
C15 Fe1 C21 158.3(5) . . ?
C16 Fe1 C18 67.5(3) . . ?
C16 Fe1 C17 39.5(3) . . ?
C16 Fe1 C14 68.6(2) . . ?
C16 Fe1 C21 122.6(4) . . ?
C16 Fe1 C15 41.1(2) . . ?
C22 Fe1 C18 109.0(4) . . ?
C22 Fe1 C17 123.9(5) . . ?
C22 Fe1 C14 123.6(5) . . ?
C22 Fe1 C21 40.4(5) . . ?
C22 Fe1 C15 159.4(6) . . ?
C22 Fe1 C16 158.5(6) . . ?
C20 Fe1 C18 159.8(5) . . ?
C20 Fe1 C17 124.1(5) . . ?
C20 Fe1 C14 159.0(5) . . ?
C20 Fe1 C21 38.8(4) . . ?
C20 Fe1 C15 124.2(5) . . ?
C20 Fe1 C16 109.8(4) . . ?
C20 Fe1 C22 65.6(5) . . ?
C23 Fe1 C18 123.2(6) . . ?
C23 Fe1 C17 158.0(7) . . ?
C23 Fe1 C14 109.0(3) . . ?
C23 Fe1 C21 65.8(4) . . ?
C23 Fe1 C15 125.5(5) . . ?
C23 Fe1 C16 161.9(7) . . ?
C23 Fe1 C22 37.8(5) . . ?
C23 Fe1 C20 65.5(5) . . ?
C19 Fe1 C18 157.3(7) . . ?
C19 Fe1 C17 160.6(7) . . ?
C19 Fe1 C14 122.1(5) . . ?
C19 Fe1 C21 67.2(4) . . ?
C19 Fe1 C15 108.7(4) . . ?
C19 Fe1 C16 125.7(7) . . ?
C19 Fe1 C22 65.7(6) . . ?
C19 Fe1 C20 40.6(5) . . ?
C19 Fe1 C23 39.1(6) . . ?
C38 Fe2 C37 40.6(3) . . ?
C41 Fe2 C37 41.2(2) . . ?
C41 Fe2 C38 67.7(3) . . ?
C39 Fe2 C37 69.0(3) . . ?
C39 Fe2 C38 40.6(3) . . ?
C39 Fe2 C41 67.8(3) . . ?
C40 Fe2 C37 68.9(3) . . ?
C40 Fe2 C38 67.5(4) . . ?
C40 Fe2 C41 40.4(3) . . ?
C40 Fe2 C39 39.9(3) . . ?
C44 Fe2 C37 121.6(3) . . ?
C44 Fe2 C38 156.9(4) . . ?
C44 Fe2 C41 109.0(4) . . ?
C44 Fe2 C39 161.4(4) . . ?
C44 Fe2 C40 125.8(5) . . ?
C43 Fe2 C37 155.9(4) . . ?
C43 Fe2 C38 162.3(4) . . ?
C43 Fe2 C41 121.1(4) . . ?
C43 Fe2 C39 125.1(4) . . ?
C43 Fe2 C40 108.2(4) . . ?
C43 Fe2 C44 39.5(3) . . ?
C45 Fe2 C37 108.6(3) . . ?
C45 Fe2 C38 120.9(5) . . ?
C45 Fe2 C41 128.2(5) . . ?
C45 Fe2 C39 154.3(6) . . ?
C45 Fe2 C40 165.1(7) . . ?
C45 Fe2 C44 41.9(5) . . ?
C45 Fe2 C43 67.6(4) . . ?
C42 Fe2 C37 164.9(4) . . ?
C42 Fe2 C38 126.8(5) . . ?
C42 Fe2 C41 151.8(4) . . ?
C42 Fe2 C39 106.3(5) . . ?
C42 Fe2 C40 117.4(5) . . ?
C42 Fe2 C44 67.3(5) . . ?
C42 Fe2 C43 38.3(4) . . ?
C42 Fe2 C45 69.0(5) . . ?
C46 Fe2 C37 131.1(5) . . ?
C46 Fe2 C38 112.2(6) . . ?
C46 Fe2 C41 168.4(6) . . ?
C46 Fe2 C39 120.3(6) . . ?
C46 Fe2 C40 151.1(6) . . ?
C46 Fe2 C44 66.2(6) . . ?
C46 Fe2 C43 62.6(6) . . ?
C46 Fe2 C45 41.0(6) . . ?
C46 Fe2 C42 37.9(5) . . ?
C24 N3 C27 124.7(4) . . ?
C26 N3 C27 124.2(4) . . ?
C26 N3 C24 110.9(4) . . ?
C2 N1 C1 111.3(4) . . ?
C4 N1 C1 124.6(4) . . ?
C4 N1 C2 124.1(4) . . ?
C3 N2 C1 110.9(4) . . ?
C13 N2 C1 124.6(4) . . ?
C13 N2 C3 124.1(4) . . ?
N1 C1 Au1 123.5(3) . . ?
N2 C1 Au1 131.8(3) . . ?
N2 C1 N1 104.6(4) . . ?
C36 N4 C24 124.5(4) . . ?
C25 N4 C24 109.4(5) . . ?
C25 N4 C36 125.9(5) . . ?
C32 C27 N3 118.0(4) . . ?
C28 C27 N3 119.3(4) . . ?
C28 C27 C32 122.7(5) . . ?
N3 C24 Au1 125.1(3) . . ?
N4 C24 Au1 129.5(4) . . ?
N4 C24 N3 105.3(4) . . ?
C31 C32 C27 116.7(5) . . ?
C35 C32 C27 121.8(5) . . ?
C35 C32 C31 121.4(5) . . ?
H18 C18 Fe1 127.04(19) . . ?
C17 C18 Fe1 69.2(4) . . ?
C17 C18 H18 125.9(4) . . ?
C14 C18 Fe1 69.5(3) . . ?
C14 C18 H18 125.9(3) . . ?
C14 C18 C17 108.3(6) . . ?
H2 C2 N1 127.1(3) . . ?
C3 C2 N1 105.9(4) . . ?
C3 C2 H2 127.1(3) . . ?
C6 C5 C4 116.5(5) . . ?
C10 C5 C4 121.2(5) . . ?
C10 C5 C6 122.2(5) . . ?
C33 C28 C27 121.7(5) . . ?
C29 C28 C27 117.8(5) . . ?
C29 C28 C33 120.5(5) . . ?
C2 C3 N2 107.3(5) . . ?
H3 C3 N2 126.4(3) . . ?
H3 C3 C2 126.4(3) . . ?
H13a C13 N2 109.5(2) . . ?
H13b C13 N2 109.5(2) . . ?
H13b C13 H13a 108.1 . . ?
C14 C13 N2 110.9(4) . . ?
C14 C13 H13a 109.5(3) . . ?
C14 C13 H13b 109.5(3) . . ?
H36a C36 N4 109.1(3) . . ?
H36b C36 N4 109.1(3) . . ?
H36b C36 H36a 107.9 . . ?
C37 C36 N4 112.4(4) . . ?
C37 C36 H36a 109.1(3) . . ?
C37 C36 H36b 109.1(3) . . ?
C5 C4 N1 118.2(4) . . ?
C9 C4 N1 118.6(4) . . ?
C9 C4 C5 123.1(5) . . ?
H31 C31 C32 118.6(3) . . ?
C30 C31 C32 122.8(5) . . ?
C30 C31 H31 118.6(3) . . ?
H26 C26 N3 126.8(3) . . ?
C25 C26 N3 106.5(5) . . ?
C25 C26 H26 126.8(3) . . ?
C8 C9 C4 117.1(5) . . ?
C12 C9 C4 120.9(5) . . ?
C12 C9 C8 122.0(5) . . ?
C26 C25 N4 108.0(5) . . ?
H25 C25 N4 126.0(3) . . ?
H25 C25 C26 126.0(3) . . ?
H6 C6 C5 118.9(3) . . ?
C7 C6 C5 122.2(5) . . ?
C7 C6 H6 118.9(3) . . ?
H33a C33 C28 109.5 . . ?
H33b C33 C28 109.5 . . ?
H33b C33 H33a 109.5 . . ?
H33c C33 C28 109.5 . . ?
H33c C33 H33a 109.5 . . ?
H33c C33 H33b 109.5 . . ?
C8 C7 C6 119.0(5) . . ?
C11 C7 C6 121.9(7) . . ?
C11 C7 C8 119.0(7) . . ?
C18 C17 Fe1 69.7(3) . . ?
H17 C17 Fe1 125.2(2) . . ?
H17 C17 C18 126.0(4) . . ?
C16 C17 Fe1 70.6(4) . . ?
C16 C17 C18 108.0(6) . . ?
C16 C17 H17 126.0(4) . . ?
C18 C14 Fe1 70.0(3) . . ?
C13 C14 Fe1 128.3(4) . . ?
C13 C14 C18 127.3(5) . . ?
C15 C14 Fe1 69.8(3) . . ?
C15 C14 C18 107.4(5) . . ?
C15 C14 C13 125.2(5) . . ?
H35a C35 C32 109.5 . . ?
H35b C35 C32 109.5 . . ?
H35b C35 H35a 109.5 . . ?
H35c C35 C32 109.5 . . ?
H35c C35 H35a 109.5 . . ?
H35c C35 H35b 109.5 . . ?
C29 C30 C31 117.9(5) . . ?
C34 C30 C31 121.0(6) . . ?
C34 C30 C29 121.1(6) . . ?
C7 C8 C9 122.0(5) . . ?
H8 C8 C9 119.0(4) . . ?
H8 C8 C7 119.0(3) . . ?
H21 C21 Fe1 124.5(2) . . ?
C22 C21 Fe1 69.9(5) . . ?
C22 C21 H21 127.0(9) . . ?
C20 C21 Fe1 70.2(5) . . ?
C20 C21 H21 127.0(8) . . ?
C20 C21 C22 106.1(9) . . ?
C36 C37 Fe2 127.3(4) . . ?
C38 C37 Fe2 69.1(4) . . ?
C38 C37 C36 128.4(6) . . ?
C41 C37 Fe2 69.7(3) . . ?
C41 C37 C36 126.0(5) . . ?
C41 C37 C38 105.6(6) . . ?
C30 C29 C28 122.1(5) . . ?
H29 C29 C28 119.0(3) . . ?
H29 C29 C30 119.0(3) . . ?
H10a C10 C5 109.5 . . ?
H10b C10 C5 109.5 . . ?
H10b C10 H10a 109.5 . . ?
H10c C10 C5 109.5 . . ?
H10c C10 H10a 109.5 . . ?
H10c C10 H10b 109.5 . . ?
C37 C38 Fe2 70.4(3) . . ?
H38 C38 Fe2 126.4(3) . . ?
H38 C38 C37 125.1(4) . . ?
C39 C38 Fe2 69.7(4) . . ?
C39 C38 C37 109.8(7) . . ?
C39 C38 H38 125.1(5) . . ?
C37 C41 Fe2 69.1(3) . . ?
H41 C41 Fe2 126.7(2) . . ?
H41 C41 C37 125.8(4) . . ?
C40 C41 Fe2 69.9(4) . . ?
C40 C41 C37 108.4(6) . . ?
C40 C41 H41 125.8(5) . . ?
C38 C39 Fe2 69.6(5) . . ?
H39 C39 Fe2 124.9(2) . . ?
H39 C39 C38 126.0(5) . . ?
C40 C39 Fe2 71.1(4) . . ?
C40 C39 C38 108.1(7) . . ?
C40 C39 H39 126.0(5) . . ?
C14 C15 Fe1 69.5(3) . . ?
H15 C15 Fe1 126.2(2) . . ?
H15 C15 C14 126.2(3) . . ?
C16 C15 Fe1 69.6(4) . . ?
C16 C15 C14 107.5(6) . . ?
C16 C15 H15 126.2(4) . . ?
H34a C34 C30 109.5 . . ?
H34b C34 C30 109.5 . . ?
H34b C34 H34a 109.5 . . ?
H34c C34 C30 109.5 . . ?
H34c C34 H34a 109.5 . . ?
H34c C34 H34b 109.5 . . ?
C41 C40 Fe2 69.7(4) . . ?
C39 C40 Fe2 69.0(5) . . ?
C39 C40 C41 108.1(7) . . ?
H40 C40 Fe2 126.9(2) . . ?
H40 C40 C41 126.0(5) . . ?
H40 C40 C39 126.0(5) . . ?
C17 C16 Fe1 69.9(4) . . ?
C15 C16 Fe1 69.3(4) . . ?
C15 C16 C17 108.8(6) . . ?
H16 C16 Fe1 126.8(2) . . ?
H16 C16 C17 125.6(4) . . ?
H16 C16 C15 125.6(4) . . ?
C21 C22 Fe1 69.7(5) . . ?
H22 C22 Fe1 126.1(3) . . ?
H22 C22 C21 126.1(9) . . ?
C23 C22 Fe1 69.7(7) . . ?
C23 C22 C21 107.9(12) . . ?
C23 C22 H22 126.1(12) . . ?
H12a C12 C9 109.5 . . ?
H12b C12 C9 109.5 . . ?
H12b C12 H12a 109.5 . . ?
H12c C12 C9 109.5 . . ?
H12c C12 H12a 109.5 . . ?
H12c C12 H12b 109.5 . . ?
H44 C44 Fe2 125.0(3) . . ?
C43 C44 Fe2 70.5(5) . . ?
C43 C44 H44 126.7(8) . . ?
C45 C44 Fe2 69.4(5) . . ?
C45 C44 H44 126.7(8) . . ?
C45 C44 C43 106.6(11) . . ?
F1 B01F F3 117.2(7) . . ?
F4 B01F F3 118.6(8) . . ?
F4 B01F F1 112.4(7) . . ?
F2 B01F F3 101.5(6) . . ?
F2 B01F F1 100.8(7) . . ?
F2 B01F F4 102.4(8) . . ?
C44 C43 Fe2 70.0(5) . . ?
H43 C43 Fe2 126.4(3) . . ?
H43 C43 C44 123.5(7) . . ?
C42 C43 Fe2 71.8(6) . . ?
C42 C43 C44 113.1(11) . . ?
C42 C43 H43 123.5(8) . . ?
H11a C11 C7 109.5 . . ?
H11b C11 C7 109.5 . . ?
H11b C11 H11a 109.5 . . ?
H11c C11 C7 109.5 . . ?
H11c C11 H11a 109.5 . . ?
H11c C11 H11b 109.5 . . ?
C21 C20 Fe1 71.0(5) . . ?
H20 C20 Fe1 126.9(3) . . ?
H20 C20 C21 125.8(8) . . ?
C19 C20 Fe1 68.0(5) . . ?
C19 C20 C21 108.5(11) . . ?
C19 C20 H20 125.8(11) . . ?
C44 C45 Fe2 68.7(5) . . ?
H45 C45 Fe2 124.9(3) . . ?
H45 C45 C44 129.9(8) . . ?
C46 C45 Fe2 68.3(6) . . ?
C46 C45 C44 100.3(9) . . ?
C46 C45 H45 129.9(10) . . ?
C43 C42 Fe2 69.9(5) . . ?
H42 C42 Fe2 124.8(4) . . ?
H42 C42 C43 127.9(8) . . ?
C46 C42 Fe2 69.0(7) . . ?
C46 C42 C43 104.1(14) . . ?
C46 C42 H42 127.9(11) . . ?
C45 C46 Fe2 70.6(6) . . ?
C42 C46 Fe2 73.1(6) . . ?
C42 C46 C45 115.8(15) . . ?
H46 C46 Fe2 125.8(5) . . ?
H46 C46 C45 122.1(10) . . ?
H46 C46 C42 122.1(11) . . ?
C22 C23 Fe1 72.5(6) . . ?
H23 C23 Fe1 124.4(3) . . ?
H23 C23 C22 124.4(12) . . ?
C19 C23 Fe1 69.6(8) . . ?
C19 C23 C22 111.2(12) . . ?
C19 C23 H23 124.4(11) . . ?
C20 C19 Fe1 71.4(6) . . ?
C23 C19 Fe1 71.3(6) . . ?
C23 C19 C20 106.3(11) . . ?
H19 C19 Fe1 126.7(4) . . ?
H19 C19 C20 126.7(11) . . ?
H19 C19 C23 126.7(11) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
####################################################################### 
# 
# 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_19SW014LT_0m
_database_code_depnum_ccdc_archive 'CCDC 2109473'
loop_
_audit_author_name
_audit_author_address
'Kuppuswamy Arumugam'
;Wright State University
United States of America
;
_audit_update_record             
;
2021-09-13 deposited with the CCDC.	2021-11-17 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT934_19SW014LT_0m        
;
PROBLEM: Number of (Iobs-Icalc)/Sigma(W) > 10 Outliers..  2 Check  
RESPONSE: We believe these are systematic errors, and they are not omitted  
 from the refinement. Could be attributed to the crystal quality 
;
# end Validation Reply Form

_audit_creation_date             2021-04-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3510 for OlexSys, GUI svn.r5506)
;
_chemical_formula_moiety         'C50 H48 Au Fe4 N4, B F4'
_chemical_formula_sum            'C50 H48 Au B F4 Fe4 N4'
_chemical_formula_weight         1212.13
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
B 0.00141 0.00067 2.05450 1.33260 1.09790 0.70680 23.21850 1.02100 60.34980
0.14030 -0.193200007081
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
F 0.01794 0.01033 3.53920 2.64120 1.51700 1.02430 10.28250 4.29440 0.26150
26.14760 0.277599990368
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Au -1.84507 8.87037 16.88190 18.59130 25.55820 5.86000 0.46110 8.62160 1.48260
36.39560 12.0657997131
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Fe 0.35822 0.84933 11.76950 7.35730 3.52220 2.30450 4.76110 0.30720 15.35350
76.88050 1.03690004349
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y,-z+1/2
3 -x,-y,-z
4 x,-y,z-1/2
5 x+1/2,y+1/2,z
6 -x+1/2,y+1/2,-z+1/2
7 -x+1/2,-y+1/2,-z
8 x+1/2,-y+1/2,z-1/2

_symmetry_Int_Tables_number      15
_cell_length_a                   18.112(5)
_cell_length_b                   12.733(4)
_cell_length_c                   19.212(5)
_cell_angle_alpha                90
_cell_angle_beta                 104.134(7)
_cell_angle_gamma                90
_cell_volume                     4296(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9488
_cell_measurement_temperature    170
_cell_measurement_theta_max      28.40
_cell_measurement_theta_min      2.73
_exptl_absorpt_coefficient_mu    4.781
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.5353
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016) was used for absorption correction.
wR2(int) was 0.0997 before and 0.0500 after correction.
The Ratio of minimum to maximum transmission is 0.7178.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            gold
_exptl_crystal_density_diffrn    1.8739
_exptl_crystal_description       block
_exptl_crystal_F_000             2399.3577
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.25
_diffrn_reflns_av_R_equivalents  0.0520
_diffrn_reflns_av_unetI/netI     0.0241
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            42199
_diffrn_reflns_theta_full        28.4021
_diffrn_reflns_theta_max         28.40
_diffrn_reflns_theta_min         2.73
_diffrn_ambient_temperature      170
_diffrn_measured_fraction_theta_full 0.9970
_diffrn_measured_fraction_theta_max 0.9970
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              23
_reflns_limit_h_min              -24
_reflns_limit_k_max              17
_reflns_limit_k_min              0
_reflns_limit_l_max              25
_reflns_limit_l_min              0
_reflns_number_gt                4993
_reflns_number_total             5372
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'SAINT V8.38A (?, 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  'olex2.refine (Bourhis et al., 2015)'
_refine_diff_density_max         0.7754
_refine_diff_density_min         -1.2254
_refine_diff_density_rms         0.1732
_refine_ls_d_res_high            0.7471
_refine_ls_d_res_low             7.4640
_refine_ls_goodness_of_fit_ref   1.0493
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_constraints    44
_refine_ls_number_parameters     294
_refine_ls_number_reflns         5372
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0270
_refine_ls_R_factor_gt           0.0214
_refine_ls_restrained_S_all      1.0493
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0344P)²+5.4740P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0578
_refine_ls_wR_factor_ref         0.0600
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C15(H15a,H15b), C4(H4a,H4b)
2.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C2(H2), C18(H18), C19(H19), C20(H20), C21(H21), C22(H22), C23(H23),
 C24(H24), C25(H25), C6(H6), C14(H14), C10(H10), C11(H11), C12(H12), C13(H13),
 C7(H7), C8(H8), C9(H9)
;
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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Au1 Au 0.5 0.511640(10) 0.25 0.02564(5) Uani 1.000000 2 S T P
Fe1 Fe 0.45467(2) 0.78551(3) 0.504980(19) 0.02553(8) Uani 1.000000 1 . . .
Fe2 Fe 0.77810(2) 0.41201(3) 0.18798(2) 0.03285(9) Uani 1.000000 1 . . .
F1 F 0.43993(18) 0.8143(3) 0.72051(19) 0.0977(10) Uani 1.000000 1 . . .
F2 F 0.51737(19) 0.9415(2) 0.69805(14) 0.0815(8) Uani 1.000000 1 . . .
C1 C 0.58528(14) 0.51545(18) 0.33973(13) 0.0248(4) Uani 1.000000 1 . . .
N2 N 0.65237(12) 0.46394(17) 0.35528(12) 0.0282(4) Uani 1.000000 1 . . .
N3 N 0.58661(11) 0.57602(17) 0.39791(11) 0.0259(4) Uani 1.000000 1 . . .
C16 C 0.52867(14) 0.6845(2) 0.47660(14) 0.0281(5) Uani 1.000000 1 . . .
C17 C 0.49293(17) 0.6365(2) 0.52715(17) 0.0364(6) Uani 1.000000 1 . . .
C3 C 0.69529(16) 0.4924(2) 0.42236(16) 0.0337(5) Uani 1.000000 1 . . .
H3 H 0.74366(16) 0.4681(2) 0.44479(16) 0.0404(7) Uiso 1.000000 1 R . .
C2 C 0.65358(15) 0.5624(2) 0.44903(14) 0.0326(5) Uani 1.000000 1 . . .
H2 H 0.66751(15) 0.5952(2) 0.49358(14) 0.0392(6) Uiso 1.000000 1 R . .
C15 C 0.52501(16) 0.6502(2) 0.40200(14) 0.0344(6) Uani 1.000000 1 . . .
H15a H 0.52840(16) 0.7113(2) 0.37283(14) 0.0412(7) Uiso 1.000000 1 R . .
H15b H 0.47623(16) 0.6168(2) 0.38231(14) 0.0412(7) Uiso 1.000000 1 R . .
C18 C 0.50942(19) 0.6977(3) 0.59061(15) 0.0429(7) Uani 1.000000 1 . . .
H18 H 0.49255(19) 0.6842(3) 0.63174(15) 0.0514(8) Uiso 1.000000 1 R . .
C19 C 0.55542(17) 0.7817(3) 0.58077(16) 0.0416(7) Uani 1.000000 1 . . .
H19 H 0.57478(17) 0.8336(3) 0.61438(16) 0.0500(8) Uiso 1.000000 1 R . .
C20 C 0.56748(16) 0.7744(2) 0.51093(16) 0.0339(5) Uani 1.000000 1 . . .
H20 H 0.59611(16) 0.8208(2) 0.49083(16) 0.0407(6) Uiso 1.000000 1 R . .
C21 C 0.4074(2) 0.9027(3) 0.4358(2) 0.0535(9) Uani 1.000000 1 . . .
H21 H 0.4311(2) 0.9394(3) 0.4055(2) 0.0642(10) Uiso 1.000000 1 R . .
C22 C 0.36524(18) 0.8103(3) 0.41875(18) 0.0471(7) Uani 1.000000 1 . . .
H22 H 0.35614(18) 0.7752(3) 0.37504(18) 0.0565(9) Uiso 1.000000 1 R . .
C23 C 0.33892(17) 0.7795(3) 0.4785(2) 0.0473(8) Uani 1.000000 1 . . .
H23 H 0.30942(17) 0.7206(3) 0.4815(2) 0.0568(9) Uiso 1.000000 1 R . .
C24 C 0.36548(19) 0.8543(3) 0.53352(19) 0.0531(9) Uani 1.000000 1 . . .
H24 H 0.35669(19) 0.8536(3) 0.57923(19) 0.0638(11) Uiso 1.000000 1 R . .
C25 C 0.4079(2) 0.9304(3) 0.5061(2) 0.0556(9) Uani 1.000000 1 . . .
H25 H 0.4318(2) 0.9888(3) 0.5307(2) 0.0667(11) Uiso 1.000000 1 R . .
C4 C 0.67887(15) 0.3939(2) 0.30532(15) 0.0322(5) Uani 1.000000 1 . . .
H4a H 0.71908(15) 0.3489(2) 0.33216(15) 0.0386(6) Uiso 1.000000 1 R . .
H4b H 0.63716(15) 0.3495(2) 0.28061(15) 0.0386(6) Uiso 1.000000 1 R . .
C5 C 0.70781(15) 0.4554(2) 0.25186(14) 0.0306(5) Uani 1.000000 1 . . .
C6 C 0.77556(18) 0.5179(2) 0.26636(18) 0.0375(6) Uani 1.000000 1 . . .
H6 H 0.81115(18) 0.5230(2) 0.31024(18) 0.0449(7) Uiso 1.000000 1 R . .
C14 C 0.7734(2) 0.2717(3) 0.1361(3) 0.0682(13) Uani 1.000000 1 . . .
H14 H 0.7294(2) 0.2356(3) 0.1136(3) 0.0818(15) Uiso 1.000000 1 R . .
C10 C 0.8146(2) 0.2606(3) 0.2091(2) 0.0589(10) Uani 1.000000 1 . . .
H10 H 0.8020(2) 0.2164(3) 0.2429(2) 0.0707(12) Uiso 1.000000 1 R . .
C11 C 0.8769(2) 0.3277(3) 0.22067(19) 0.0474(7) Uani 1.000000 1 . . .
H11 H 0.9135(2) 0.3354(3) 0.26372(19) 0.0568(9) Uiso 1.000000 1 R . .
C12 C 0.8757(2) 0.3816(3) 0.15696(19) 0.0494(8) Uani 1.000000 1 . . .
H12 H 0.9109(2) 0.4314(3) 0.15033(19) 0.0592(9) Uiso 1.000000 1 R . .
C13 C 0.8115(2) 0.3469(4) 0.10456(19) 0.0608(11) Uani 1.000000 1 . . .
H13 H 0.7969(2) 0.3700(4) 0.05725(19) 0.0730(13) Uiso 1.000000 1 R . .
C7 C 0.7790(2) 0.5706(3) 0.2021(2) 0.0517(8) Uani 1.000000 1 . . .
H7 H 0.8168(2) 0.6170(3) 0.1967(2) 0.0620(10) Uiso 1.000000 1 R . .
C8 C 0.7148(2) 0.5404(3) 0.14800(19) 0.0532(9) Uani 1.000000 1 . . .
H8 H 0.7036(2) 0.5628(3) 0.10049(19) 0.0639(11) Uiso 1.000000 1 R . .
C9 C 0.67018(18) 0.4700(3) 0.17818(17) 0.0419(7) Uani 1.000000 1 . . .
H9 H 0.62456(18) 0.4391(3) 0.15414(17) 0.0503(8) Uiso 1.000000 1 R . .
B1 B 0.5 0.8769(5) 0.75 0.0510(13) Uani 1.000000 2 S T P
H17 H 0.457(2) 0.580(3) 0.5171(19) 0.049(10) Uiso 1.000000 1 . . .


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 C1 2.015(3) . ?
Au1 C1 2.015(3) 2_655 ?
Fe1 C16 2.026(2) . ?
Fe1 C17 2.029(3) . ?
Fe1 C18 2.036(3) . ?
Fe1 C19 2.038(3) . ?
Fe1 C20 2.023(3) . ?
Fe1 C21 2.042(3) . ?
Fe1 C22 2.039(3) . ?
Fe1 C23 2.034(3) . ?
Fe1 C24 2.027(3) . ?
Fe1 C25 2.033(3) . ?
Fe2 C5 2.048(3) . ?
Fe2 C6 2.030(3) . ?
Fe2 C14 2.037(3) . ?
Fe2 C10 2.046(4) . ?
Fe2 C11 2.050(3) . ?
Fe2 C12 2.036(3) . ?
Fe2 C13 2.023(3) . ?
Fe2 C7 2.037(3) . ?
Fe2 C8 2.036(4) . ?
Fe2 C9 2.055(3) . ?
F1 B1 1.356(5) 2_656 ?
F2 B1 1.388(4) . ?
C1 N2 1.348(3) . ?
C1 N3 1.353(3) . ?
N2 C3 1.381(4) . ?
N2 C4 1.474(3) . ?
N3 C2 1.373(3) . ?
N3 C15 1.478(3) . ?
C16 C17 1.429(4) . ?
C16 C15 1.484(3) . ?
C16 C20 1.419(4) . ?
C17 C18 1.416(4) . ?
C17 H17 0.95(4) . ?
C3 H3 0.9300 . ?
C3 C2 1.347(4) . ?
C2 H2 0.9300 . ?
C15 H15a 0.9700 . ?
C15 H15b 0.9700 . ?
C18 H18 0.9300 . ?
C18 C19 1.397(5) . ?
C19 H19 0.9300 . ?
C19 C20 1.414(4) . ?
C20 H20 0.9300 . ?
C21 H21 0.9300 . ?
C21 C22 1.397(5) . ?
C21 C25 1.393(6) . ?
C22 H22 0.9300 . ?
C22 C23 1.403(5) . ?
C23 H23 0.9300 . ?
C23 C24 1.417(5) . ?
C24 H24 0.9300 . ?
C24 C25 1.416(6) . ?
C25 H25 0.9300 . ?
C4 H4a 0.9700 . ?
C4 H4b 0.9700 . ?
C4 C5 1.485(4) . ?
C5 C6 1.432(4) . ?
C5 C9 1.425(4) . ?
C6 H6 0.9300 . ?
C6 C7 1.419(5) . ?
C14 H14 0.9300 . ?
C14 C10 1.425(6) . ?
C14 C13 1.402(6) . ?
C10 H10 0.9300 . ?
C10 C11 1.390(5) . ?
C11 H11 0.9300 . ?
C11 C12 1.398(5) . ?
C12 H12 0.9300 . ?
C12 C13 1.410(5) . ?
C13 H13 0.9300 . ?
C7 H7 0.9300 . ?
C7 C8 1.410(6) . ?
C8 H8 0.9300 . ?
C8 C9 1.422(5) . ?
C9 H9 0.9300 . ?

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
C1 Au1 C1 177.24(13) 2_655 . ?
C17 Fe1 C16 41.28(10) . . ?
C18 Fe1 C16 69.21(11) . . ?
C18 Fe1 C17 40.77(13) . . ?
C19 Fe1 C16 69.00(11) . . ?
C19 Fe1 C17 68.14(13) . . ?
C19 Fe1 C18 40.11(14) . . ?
C20 Fe1 C16 41.02(11) . . ?
C20 Fe1 C17 68.56(12) . . ?
C20 Fe1 C18 68.29(12) . . ?
C20 Fe1 C19 40.75(12) . . ?
C21 Fe1 C16 119.25(14) . . ?
C21 Fe1 C17 152.55(15) . . ?
C21 Fe1 C18 166.26(16) . . ?
C21 Fe1 C19 129.93(15) . . ?
C21 Fe1 C20 110.18(13) . . ?
C22 Fe1 C16 109.04(12) . . ?
C22 Fe1 C17 118.57(14) . . ?
C22 Fe1 C18 151.09(16) . . ?
C22 Fe1 C19 168.25(15) . . ?
C22 Fe1 C20 130.36(13) . . ?
C22 Fe1 C21 40.05(15) . . ?
C23 Fe1 C16 128.16(13) . . ?
C23 Fe1 C17 107.18(13) . . ?
C23 Fe1 C18 116.75(15) . . ?
C23 Fe1 C19 149.97(14) . . ?
C23 Fe1 C20 167.49(13) . . ?
C23 Fe1 C21 67.82(15) . . ?
C23 Fe1 C22 40.28(14) . . ?
C24 Fe1 C16 166.00(15) . . ?
C24 Fe1 C17 126.96(15) . . ?
C24 Fe1 C18 106.38(14) . . ?
C24 Fe1 C19 116.77(13) . . ?
C24 Fe1 C20 151.07(14) . . ?
C24 Fe1 C21 67.97(15) . . ?
C24 Fe1 C22 68.00(14) . . ?
C24 Fe1 C23 40.84(14) . . ?
C25 Fe1 C16 152.12(15) . . ?
C25 Fe1 C17 165.57(16) . . ?
C25 Fe1 C18 127.76(15) . . ?
C25 Fe1 C19 108.47(14) . . ?
C25 Fe1 C20 118.74(13) . . ?
C25 Fe1 C21 39.97(16) . . ?
C25 Fe1 C22 67.49(15) . . ?
C25 Fe1 C23 68.29(14) . . ?
C25 Fe1 C24 40.81(16) . . ?
C6 Fe2 C5 41.10(11) . . ?
C14 Fe2 C5 124.87(15) . . ?
C14 Fe2 C6 159.93(18) . . ?
C10 Fe2 C5 110.68(13) . . ?
C10 Fe2 C6 122.90(15) . . ?
C10 Fe2 C14 40.85(18) . . ?
C11 Fe2 C5 125.57(12) . . ?
C11 Fe2 C6 107.26(14) . . ?
C11 Fe2 C14 67.63(16) . . ?
C11 Fe2 C10 39.66(15) . . ?
C12 Fe2 C5 159.70(13) . . ?
C12 Fe2 C6 121.48(14) . . ?
C12 Fe2 C14 67.99(16) . . ?
C12 Fe2 C10 67.48(15) . . ?
C12 Fe2 C11 40.03(14) . . ?
C13 Fe2 C5 159.18(15) . . ?
C13 Fe2 C6 157.65(17) . . ?
C13 Fe2 C14 40.38(18) . . ?
C13 Fe2 C10 68.08(17) . . ?
C13 Fe2 C11 67.71(15) . . ?
C13 Fe2 C12 40.67(15) . . ?
C7 Fe2 C5 68.79(12) . . ?
C7 Fe2 C6 40.84(13) . . ?
C7 Fe2 C14 158.86(19) . . ?
C7 Fe2 C10 156.32(18) . . ?
C7 Fe2 C11 120.04(16) . . ?
C7 Fe2 C12 104.42(15) . . ?
C7 Fe2 C13 121.19(17) . . ?
C8 Fe2 C5 68.56(13) . . ?
C8 Fe2 C6 68.54(14) . . ?
C8 Fe2 C14 124.56(19) . . ?
C8 Fe2 C10 162.95(18) . . ?
C8 Fe2 C11 154.82(16) . . ?
C8 Fe2 C12 119.44(15) . . ?
C8 Fe2 C13 106.24(15) . . ?
C8 Fe2 C7 40.52(16) . . ?
C9 Fe2 C5 40.65(11) . . ?
C9 Fe2 C6 68.64(13) . . ?
C9 Fe2 C14 110.21(15) . . ?
C9 Fe2 C10 127.66(15) . . ?
C9 Fe2 C11 163.01(14) . . ?
C9 Fe2 C12 156.38(14) . . ?
C9 Fe2 C13 122.43(14) . . ?
C9 Fe2 C7 68.40(15) . . ?
C9 Fe2 C8 40.67(15) . . ?
N2 C1 Au1 129.70(19) . . ?
N3 C1 Au1 125.15(17) . . ?
N3 C1 N2 105.1(2) . . ?
C3 N2 C1 110.5(2) . . ?
C4 N2 C1 124.7(2) . . ?
C4 N2 C3 124.6(2) . . ?
C2 N3 C1 110.7(2) . . ?
C15 N3 C1 123.1(2) . . ?
C15 N3 C2 126.1(2) . . ?
C17 C16 Fe1 69.48(14) . . ?
C15 C16 Fe1 124.77(18) . . ?
C15 C16 C17 127.5(3) . . ?
C20 C16 Fe1 69.39(14) . . ?
C20 C16 C17 106.5(2) . . ?
C20 C16 C15 125.9(2) . . ?
C16 C17 Fe1 69.24(14) . . ?
C18 C17 Fe1 69.85(16) . . ?
C18 C17 C16 108.3(3) . . ?
H17 C17 Fe1 119(2) . . ?
H17 C17 C16 125(2) . . ?
H17 C17 C18 125(2) . . ?
H3 C3 N2 126.62(14) . . ?
C2 C3 N2 106.8(2) . . ?
C2 C3 H3 126.62(16) . . ?
C3 C2 N3 106.9(2) . . ?
H2 C2 N3 126.54(14) . . ?
H2 C2 C3 126.54(16) . . ?
C16 C15 N3 112.5(2) . . ?
H15a C15 N3 109.09(14) . . ?
H15a C15 C16 109.09(15) . . ?
H15b C15 N3 109.09(14) . . ?
H15b C15 C16 109.09(15) . . ?
H15b C15 H15a 107.8 . . ?
C17 C18 Fe1 69.37(16) . . ?
H18 C18 Fe1 126.25(9) . . ?
H18 C18 C17 125.90(18) . . ?
C19 C18 Fe1 70.05(17) . . ?
C19 C18 C17 108.2(3) . . ?
C19 C18 H18 125.90(18) . . ?
C18 C19 Fe1 69.84(17) . . ?
H19 C19 Fe1 126.81(9) . . ?
H19 C19 C18 125.88(18) . . ?
C20 C19 Fe1 69.05(16) . . ?
C20 C19 C18 108.2(3) . . ?
C20 C19 H19 125.88(18) . . ?
C16 C20 Fe1 69.59(15) . . ?
C19 C20 Fe1 70.19(16) . . ?
C19 C20 C16 108.7(3) . . ?
H20 C20 Fe1 126.14(8) . . ?
H20 C20 C16 125.65(15) . . ?
H20 C20 C19 125.65(18) . . ?
H21 C21 Fe1 126.20(11) . . ?
C22 C21 Fe1 69.87(19) . . ?
C22 C21 H21 125.8(2) . . ?
C25 C21 Fe1 69.68(19) . . ?
C25 C21 H21 125.8(2) . . ?
C25 C21 C22 108.3(3) . . ?
C21 C22 Fe1 70.08(18) . . ?
H22 C22 Fe1 126.11(10) . . ?
H22 C22 C21 125.7(2) . . ?
C23 C22 Fe1 69.69(18) . . ?
C23 C22 C21 108.6(3) . . ?
C23 C22 H22 125.7(2) . . ?
C22 C23 Fe1 70.03(17) . . ?
H23 C23 Fe1 125.97(10) . . ?
H23 C23 C22 126.3(2) . . ?
C24 C23 Fe1 69.31(18) . . ?
C24 C23 C22 107.5(3) . . ?
C24 C23 H23 126.3(2) . . ?
C23 C24 Fe1 69.85(17) . . ?
H24 C24 Fe1 125.62(10) . . ?
H24 C24 C23 126.3(2) . . ?
C25 C24 Fe1 69.81(18) . . ?
C25 C24 C23 107.4(3) . . ?
C25 C24 H24 126.3(2) . . ?
C21 C25 Fe1 70.35(19) . . ?
C24 C25 Fe1 69.38(18) . . ?
C24 C25 C21 108.2(3) . . ?
H25 C25 Fe1 125.93(10) . . ?
H25 C25 C21 125.9(2) . . ?
H25 C25 C24 125.9(2) . . ?
H4a C4 N2 109.45(14) . . ?
H4b C4 N2 109.45(14) . . ?
H4b C4 H4a 108.0 . . ?
C5 C4 N2 111.0(2) . . ?
C5 C4 H4a 109.45(14) . . ?
C5 C4 H4b 109.45(15) . . ?
C4 C5 Fe2 130.41(19) . . ?
C6 C5 Fe2 68.77(15) . . ?
C6 C5 C4 126.1(3) . . ?
C9 C5 Fe2 69.92(16) . . ?
C9 C5 C4 126.3(3) . . ?
C9 C5 C6 107.4(3) . . ?
C5 C6 Fe2 70.14(15) . . ?
H6 C6 Fe2 125.65(9) . . ?
H6 C6 C5 125.94(18) . . ?
C7 C6 Fe2 69.85(18) . . ?
C7 C6 C5 108.1(3) . . ?
C7 C6 H6 125.9(2) . . ?
H14 C14 Fe2 126.10(11) . . ?
C10 C14 Fe2 69.90(19) . . ?
C10 C14 H14 126.3(2) . . ?
C13 C14 Fe2 69.3(2) . . ?
C13 C14 H14 126.3(2) . . ?
C13 C14 C10 107.4(3) . . ?
C14 C10 Fe2 69.3(2) . . ?
H10 C10 Fe2 125.90(11) . . ?
H10 C10 C14 126.1(2) . . ?
C11 C10 Fe2 70.3(2) . . ?
C11 C10 C14 107.8(4) . . ?
C11 C10 H10 126.1(2) . . ?
C10 C11 Fe2 70.0(2) . . ?
H11 C11 Fe2 126.57(10) . . ?
H11 C11 C10 125.6(2) . . ?
C12 C11 Fe2 69.42(19) . . ?
C12 C11 C10 108.8(3) . . ?
C12 C11 H11 125.6(2) . . ?
C11 C12 Fe2 70.55(19) . . ?
H12 C12 Fe2 125.73(11) . . ?
H12 C12 C11 126.1(2) . . ?
C13 C12 Fe2 69.19(18) . . ?
C13 C12 C11 107.8(3) . . ?
C13 C12 H12 126.1(2) . . ?
C14 C13 Fe2 70.36(19) . . ?
C12 C13 Fe2 70.14(18) . . ?
C12 C13 C14 108.2(3) . . ?
H13 C13 Fe2 125.18(12) . . ?
H13 C13 C14 125.9(2) . . ?
H13 C13 C12 125.9(2) . . ?
C6 C7 Fe2 69.30(18) . . ?
H7 C7 Fe2 126.58(10) . . ?
H7 C7 C6 126.0(2) . . ?
C8 C7 Fe2 69.7(2) . . ?
C8 C7 C6 108.0(3) . . ?
C8 C7 H7 126.0(2) . . ?
C7 C8 Fe2 69.8(2) . . ?
H8 C8 Fe2 125.73(10) . . ?
H8 C8 C7 125.7(2) . . ?
C9 C8 Fe2 70.37(19) . . ?
C9 C8 C7 108.6(3) . . ?
C9 C8 H8 125.7(2) . . ?
C5 C9 Fe2 69.43(16) . . ?
C8 C9 Fe2 69.0(2) . . ?
C8 C9 C5 107.8(3) . . ?
H9 C9 Fe2 127.09(9) . . ?
H9 C9 C5 126.09(19) . . ?
H9 C9 C8 126.1(2) . . ?
F1 B1 F1 108.1(5) . 2_656 ?
F2 B1 F1 110.4(2) 2_656 . ?
F2 B1 F1 110.3(2) 2_656 2_656 ?
F2 B1 F1 110.4(2) . 2_656 ?
F2 B1 F1 110.3(2) . . ?
F2 B1 F2 107.3(5) 2_656 . ?

_olex2_submission_special_instructions 'No special instructions were received'


_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
####################################################################### 
# 
# 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_19SW017LT_0m
_database_code_depnum_ccdc_archive 'CCDC 2109472'
loop_
_audit_author_name
_audit_author_address
'Kuppuswamy Arumugam'
;Wright State University
United States of America
;
_audit_update_record             
;
2021-09-13 deposited with the CCDC.	2021-11-17 downloaded from the CCDC.
;
_audit_creation_date             2021-04-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3510 for OlexSys, GUI svn.r5506)
;
_chemical_formula_moiety         'C46 H48 Au Fe2 N4, C2 H4 Cl2, 3(B F4)'
_chemical_formula_sum            'C48 H52 Au B3 Cl2 F12 Fe2 N4'
_chemical_formula_weight         1324.99
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
B 0.00141 0.00067 2.05450 1.33260 1.09790 0.70680 23.21850 1.02100 60.34980
0.14030 -0.193200007081
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Cl 0.14873 0.16029 11.46040 7.19640 6.25560 1.64550 0.01040 1.16620 18.51940
47.77840 -9.55739974976
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
F 0.01794 0.01033 3.53920 2.64120 1.51700 1.02430 10.28250 4.29440 0.26150
26.14760 0.277599990368
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Au -1.84507 8.87037 16.88190 18.59130 25.55820 5.86000 0.46110 8.62160 1.48260
36.39560 12.0657997131
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Fe 0.35822 0.84933 11.76950 7.35730 3.52220 2.30450 4.76110 0.30720 15.35350
76.88050 1.03690004349
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_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_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z+1/2
3 -x,-y,-z
4 x,-y-1/2,z-1/2

_symmetry_Int_Tables_number      14
_cell_length_a                   14.447(2)
_cell_length_b                   24.404(4)
_cell_length_c                   14.886(2)
_cell_angle_alpha                90
_cell_angle_beta                 99.088(4)
_cell_angle_gamma                90
_cell_volume                     5182.4(14)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9187
_cell_measurement_temperature    170
_cell_measurement_theta_max      26.39
_cell_measurement_theta_min      3.03
_exptl_absorpt_coefficient_mu    3.561
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.5134
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016) was used for absorption correction.
wR2(int) was 0.1109 before and 0.0659 after correction.
The Ratio of minimum to maximum transmission is 0.6888.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            blue
_exptl_crystal_colour_primary    blue
_exptl_crystal_density_diffrn    1.6980
_exptl_crystal_description       plate
_exptl_crystal_F_000             2622.1556
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.05
_diffrn_reflns_av_R_equivalents  0.0667
_diffrn_reflns_av_unetI/netI     0.0414
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            66536
_diffrn_reflns_theta_full        26.4053
_diffrn_reflns_theta_max         26.41
_diffrn_reflns_theta_min         2.77
_diffrn_ambient_temperature      170
_diffrn_measured_fraction_theta_full 0.9942
_diffrn_measured_fraction_theta_max 0.9942
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              17
_reflns_limit_h_min              -18
_reflns_limit_k_max              30
_reflns_limit_k_min              0
_reflns_limit_l_max              18
_reflns_limit_l_min              0
_reflns_number_gt                8596
_reflns_number_total             10582
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'SAINT V8.38A (?, 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  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         1.7819
_refine_diff_density_min         -1.8970
_refine_diff_density_rms         0.1844
_refine_ls_d_res_high            0.7991
_refine_ls_d_res_low             7.3495
_refine_ls_goodness_of_fit_ref   1.0437
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    88
_refine_ls_number_parameters     655
_refine_ls_number_reflns         10582
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0550
_refine_ls_R_factor_gt           0.0394
_refine_ls_restrained_S_all      1.0437
_refine_ls_shift/su_max          0.0003
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0257P)²+32.1230P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0856
_refine_ls_wR_factor_ref         0.0955
_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) groups
2.a Secondary CH2 refined with riding coordinates:
 C36(H36a,H36b), C13(H13a,H13b), C48(H48a,H48b), C47(H47a,H47b)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C15(H15), C3(H3), C29(H29), C16(H16), C31(H31), C8(H8), C37(H37),
 C17(H17), C26(H26), C6(H6), C18(H18), C25(H25), C43(H43), C21(H21), C20(H20),
 C39(H39), C42(H42), C44(H44), C45(H45), C22(H22), C40(H40), C46(H46), C41(H41),
  C19(H19), C23(H23)
2.c Idealised Me refined as rotating group:
 C12(H12a,H12b,H12c), C10(H10a,H10b,H10c), C35(H35a,H35b,H35c), C33(H33a,H33b,
 H33c), C34(H34a,H34b,H34c), C11(H11a,H11b,H11c)
;
_atom_sites_solution_primary     dual
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_refinement_flags_posn
Au01 Au 0.286390(13) 0.344907(7) 0.821864(13) 0.01866(6) Uani 1.000000 .
Fe02 Fe 0.00264(5) 0.27127(3) 0.99972(5) 0.02387(16) Uani 1.000000 .
Fe03 Fe 0.24144(6) 0.51015(3) 0.55095(6) 0.03110(18) Uani 1.000000 .
Cl2 Cl 0.20094(18) -0.04205(9) 0.5543(3) 0.1108(12) Uani 1.000000 .
Cl1 Cl 0.0779(2) 0.06790(11) 0.5470(3) 0.1410(17) Uani 1.000000 .
N4 N 0.2525(3) 0.46873(17) 0.8023(3) 0.0239(9) Uani 1.000000 .
N1 N 0.3514(3) 0.23170(17) 0.7869(3) 0.0224(9) Uani 1.000000 .
N2 N 0.2124(3) 0.22726(16) 0.8206(3) 0.0200(9) Uani 1.000000 .
N3 N 0.3769(3) 0.44861(17) 0.8957(3) 0.0251(9) Uani 1.000000 .
C24 C 0.3032(4) 0.4263(2) 0.8411(3) 0.0219(10) Uani 1.000000 .
F12 F 0.4424(3) 0.42114(18) 0.4150(3) 0.0577(11) Uani 1.000000 .
F10 F 0.4594(3) 0.43390(18) 0.2691(3) 0.0596(11) Uani 1.000000 .
F8 F 0.0315(3) 0.3689(2) 0.7903(4) 0.0816(17) Uani 1.000000 .
F6 F 0.0040(4) 0.3754(2) 0.6377(4) 0.0832(16) Uani 1.000000 .
C1 C 0.2808(3) 0.26297(19) 0.8076(3) 0.0187(10) Uani 1.000000 .
F5 F -0.0726(4) 0.3149(2) 0.7103(4) 0.100(2) Uani 1.000000 .
F11 F 0.4639(4) 0.50591(18) 0.3635(3) 0.0791(16) Uani 1.000000 .
C36 C 0.1703(4) 0.4628(2) 0.7337(4) 0.0278(11) Uani 1.000000 .
H36a H 0.1333(4) 0.4322(2) 0.7499(4) 0.0334(14) Uiso 1.000000 R
H36b H 0.1323(4) 0.4956(2) 0.7329(4) 0.0334(14) Uiso 1.000000 R
C28 C 0.4313(4) 0.3970(2) 1.0336(4) 0.0276(12) Uani 1.000000 .
F1 F -0.1104(3) 0.0963(2) 0.7269(3) 0.0825(16) Uani 1.000000 .
C2 C 0.2412(4) 0.1743(2) 0.8092(4) 0.0252(11) Uani 1.000000 .
H2 H 0.2067(4) 0.1426(2) 0.8146(4) 0.0302(13) Uiso 1.000000 R
C27 C 0.4491(4) 0.4172(2) 0.9510(3) 0.0233(11) Uani 1.000000 .
C15 C 0.1360(4) 0.3004(2) 0.9888(4) 0.0287(12) Uani 1.000000 .
H15 H 0.1489(4) 0.3340(2) 0.9639(4) 0.0345(14) Uiso 1.000000 R
F9 F 0.3272(3) 0.4595(2) 0.3172(3) 0.0725(14) Uani 1.000000 .
C9 C 0.4375(4) 0.2787(2) 0.6815(4) 0.0277(11) Uani 1.000000 .
C3 C 0.3281(4) 0.1769(2) 0.7888(4) 0.0274(12) Uani 1.000000 .
H3 H 0.3656(4) 0.1474(2) 0.7779(4) 0.0329(14) Uiso 1.000000 R
C4 C 0.4383(4) 0.2537(2) 0.7660(4) 0.0243(11) Uani 1.000000 .
C29 C 0.5018(4) 0.3669(2) 1.0850(4) 0.0282(12) Uani 1.000000 .
H29 H 0.4918(4) 0.3531(2) 1.1409(4) 0.0339(14) Uiso 1.000000 R
C16 C 0.1290(4) 0.2907(3) 1.0811(4) 0.0388(15) Uani 1.000000 .
H16 H 0.1366(4) 0.3165(3) 1.1276(4) 0.0465(18) Uiso 1.000000 R
C30 C 0.5867(4) 0.3565(2) 1.0562(4) 0.0305(12) Uani 1.000000 .
C31 C 0.5999(4) 0.3766(2) 0.9722(4) 0.0315(12) Uani 1.000000 .
H31 H 0.6562(4) 0.3693(2) 0.9516(4) 0.0378(15) Uiso 1.000000 R
C13 C 0.1200(3) 0.2434(2) 0.8404(3) 0.0235(11) Uani 1.000000 .
H13a H 0.1013(3) 0.2776(2) 0.8095(3) 0.0282(13) Uiso 1.000000 R
H13b H 0.0743(3) 0.2157(2) 0.8170(3) 0.0282(13) Uiso 1.000000 R
C12 C 0.3515(4) 0.2811(3) 0.6104(4) 0.0370(14) Uani 1.000000 .
H12a H 0.3307(18) 0.2446(3) 0.594(2) 0.055(2) Uiso 1.000000 GR
H12b H 0.3028(11) 0.3005(16) 0.6340(11) 0.055(2) Uiso 1.000000 GR
H12c H 0.3660(9) 0.2998(16) 0.5575(12) 0.055(2) Uiso 1.000000 GR
F7 F -0.1023(5) 0.4022(3) 0.7231(5) 0.128(3) Uani 1.000000 .
C38 C 0.1935(4) 0.4533(2) 0.6405(4) 0.0315(12) Uani 1.000000 .
C10 C 0.5173(5) 0.2245(3) 0.9217(4) 0.0416(15) Uani 1.000000 .
H10a H 0.476(3) 0.2447(12) 0.9538(13) 0.062(2) Uiso 1.000000 GR
H10b H 0.496(3) 0.1873(7) 0.9139(4) 0.062(2) Uiso 1.000000 GR
H10c H 0.5796(8) 0.2251(18) 0.9558(13) 0.062(2) Uiso 1.000000 GR
C8 C 0.5212(4) 0.3019(2) 0.6639(4) 0.0312(12) Uani 1.000000 .
H8 H 0.5221(4) 0.3196(2) 0.6088(4) 0.0374(15) Uiso 1.000000 R
C5 C 0.5181(4) 0.2499(2) 0.8307(4) 0.0281(12) Uani 1.000000 .
C37 C 0.2801(5) 0.4367(2) 0.6175(4) 0.0401(15) Uani 1.000000 .
H37 H 0.3353(5) 0.4313(2) 0.6580(4) 0.0481(18) Uiso 1.000000 R
C14 C 0.1199(3) 0.2504(2) 0.9405(3) 0.0229(10) Uani 1.000000 .
F4 F 0.0368(4) 0.1284(3) 0.7471(5) 0.112(3) Uani 1.000000 .
C17 C 0.1083(4) 0.2340(3) 1.0900(4) 0.0370(14) Uani 1.000000 .
H17 H 0.1000(4) 0.2163(3) 1.1435(4) 0.0444(17) Uiso 1.000000 R
C26 C 0.2943(4) 0.5179(2) 0.8324(4) 0.0322(13) Uani 1.000000 .
H26 H 0.2729(4) 0.5528(2) 0.8150(4) 0.0387(15) Uiso 1.000000 R
C6 C 0.6004(4) 0.2727(3) 0.8090(4) 0.0339(13) Uani 1.000000 .
H6 H 0.6552(4) 0.2702(3) 0.8509(4) 0.0406(16) Uiso 1.000000 R
C32 C 0.5321(4) 0.4071(2) 0.9176(4) 0.0292(12) Uani 1.000000 .
C18 C 0.1025(4) 0.2095(2) 1.0032(4) 0.0308(12) Uani 1.000000 .
H18 H 0.0896(4) 0.1728(2) 0.9897(4) 0.0369(15) Uiso 1.000000 R
C25 C 0.3717(4) 0.5055(2) 0.8914(4) 0.0330(13) Uani 1.000000 .
H25 H 0.4136(4) 0.5302(2) 0.9233(4) 0.0396(16) Uiso 1.000000 R
C43 C 0.3337(5) 0.5737(3) 0.5978(5) 0.0460(16) Uani 1.000000 .
H43 H 0.3805(5) 0.5720(3) 0.6484(5) 0.055(2) Uiso 1.000000 R
C21 C -0.1015(4) 0.3245(3) 1.0294(5) 0.0439(16) Uani 1.000000 .
H21 H -0.0917(4) 0.3551(3) 1.0672(5) 0.0527(19) Uiso 1.000000 R
C35 C 0.5469(5) 0.4285(3) 0.8264(4) 0.0433(16) Uani 1.000000 .
H35a H 0.506(2) 0.4094(14) 0.7793(4) 0.065(2) Uiso 1.000000 GR
H35b H 0.533(3) 0.4670(5) 0.8227(13) 0.065(2) Uiso 1.000000 GR
H35c H 0.6111(9) 0.4230(18) 0.8189(14) 0.065(2) Uiso 1.000000 GR
C33 C 0.3407(4) 0.4079(3) 1.0680(4) 0.0393(15) Uani 1.000000 .
H33a H 0.3152(16) 0.4422(9) 1.044(2) 0.059(2) Uiso 1.000000 GR
H33b H 0.2969(11) 0.3790(10) 1.048(3) 0.059(2) Uiso 1.000000 GR
H33c H 0.3520(7) 0.4093(18) 1.1333(4) 0.059(2) Uiso 1.000000 GR
C7 C 0.6029(4) 0.2991(2) 0.7267(4) 0.0333(13) Uani 1.000000 .
C20 C -0.1012(5) 0.3237(3) 0.9361(5) 0.0441(16) Uani 1.000000 .
H20 H -0.0912(5) 0.3538(3) 0.9006(5) 0.0529(19) Uiso 1.000000 R
C39 C 0.1299(5) 0.4572(3) 0.5584(4) 0.0455(17) Uani 1.000000 .
H39 H 0.0675(5) 0.4678(3) 0.5533(4) 0.055(2) Uiso 1.000000 R
C34 C 0.6631(4) 0.3247(3) 1.1143(5) 0.0426(15) Uani 1.000000 .
H34a H 0.6483(17) 0.3211(17) 1.1747(10) 0.064(2) Uiso 1.000000 GR
H34b H 0.668(2) 0.2889(7) 1.0885(18) 0.064(2) Uiso 1.000000 GR
H34c H 0.7216(7) 0.3436(10) 1.117(3) 0.064(2) Uiso 1.000000 GR
C42 C 0.3436(5) 0.5593(3) 0.5079(5) 0.0498(18) Uani 1.000000 .
H42 H 0.3981(5) 0.5467(3) 0.4889(5) 0.060(2) Uiso 1.000000 R
C44 C 0.2409(5) 0.5909(2) 0.5974(5) 0.0438(16) Uani 1.000000 .
H44 H 0.2152(5) 0.6026(2) 0.6476(5) 0.0525(19) Uiso 1.000000 R
C45 C 0.1937(6) 0.5873(3) 0.5074(6) 0.055(2) Uani 1.000000 .
H45 H 0.1314(6) 0.5966(3) 0.4876(6) 0.066(2) Uiso 1.000000 R
C11 C 0.6925(5) 0.3241(3) 0.7061(5) 0.0540(19) Uani 1.000000 .
H11a H 0.7328(16) 0.2957(4) 0.690(4) 0.081(3) Uiso 1.000000 GR
H11b H 0.6784(6) 0.3493(17) 0.656(2) 0.081(3) Uiso 1.000000 GR
H11c H 0.7233(19) 0.3432(19) 0.7588(13) 0.081(3) Uiso 1.000000 GR
C22 C -0.1192(5) 0.2711(4) 1.0562(6) 0.057(2) Uani 1.000000 .
H22 H -0.1235(5) 0.2597(4) 1.1150(6) 0.068(3) Uiso 1.000000 R
B2 B -0.0351(5) 0.3665(3) 0.7144(5) 0.0396(16) Uani 1.000000 .
C40 C 0.1753(7) 0.4427(3) 0.4862(5) 0.057(2) Uani 1.000000 .
H40 H 0.1485(7) 0.4420(3) 0.4251(5) 0.068(3) Uiso 1.000000 R
C46 C 0.2569(6) 0.5674(3) 0.4523(5) 0.054(2) Uani 1.000000 .
H46 H 0.2435(6) 0.5607(3) 0.3901(5) 0.065(2) Uiso 1.000000 R
C41 C 0.2682(7) 0.4295(3) 0.5212(5) 0.056(2) Uani 1.000000 .
H41 H 0.3140(7) 0.4180(3) 0.4878(5) 0.068(3) Uiso 1.000000 R
F3 F -0.0604(6) 0.1540(3) 0.8374(8) 0.205(6) Uani 1.000000 .
C19 C -0.1183(5) 0.2707(4) 0.9046(5) 0.056(2) Uani 1.000000 .
H19 H -0.1218(5) 0.2589(4) 0.8447(5) 0.067(2) Uiso 1.000000 R
C23 C -0.1293(4) 0.2382(3) 0.9789(7) 0.064(3) Uani 1.000000 .
H23 H -0.1414(4) 0.2007(3) 0.9773(7) 0.077(3) Uiso 1.000000 R
F2 F -0.0174(6) 0.0702(5) 0.8412(7) 0.183(5) Uani 1.000000 .
B1 B -0.0395(6) 0.1150(4) 0.7858(7) 0.052(2) Uani 1.000000 .
C48 C 0.1719(10) -0.0093(6) 0.6498(7) 0.117(5) Uani 1.000000 .
H48a H 0.1726(10) -0.0356(6) 0.6987(7) 0.140(6) Uiso 1.000000 R
H48b H 0.2180(10) 0.0188(6) 0.6699(7) 0.140(6) Uiso 1.000000 R
C47 C 0.0774(11) 0.0159(4) 0.6284(11) 0.128(6) Uani 1.000000 .
H47a H 0.0596(11) 0.0311(4) 0.6834(11) 0.153(7) Uiso 1.000000 R
H47b H 0.0318(11) -0.0119(4) 0.6053(11) 0.153(7) Uiso 1.000000 R
B3 B 0.4225(6) 0.4561(3) 0.3411(5) 0.0461(19) Uani 1.000000 .


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
Au01 C24 2.017(5) . ?
Au01 C1 2.011(5) . ?
Fe02 C15 2.083(5) . ?
Fe02 C16 2.080(6) . ?
Fe02 C14 2.092(5) . ?
Fe02 C17 2.077(6) . ?
Fe02 C18 2.082(6) . ?
Fe02 C21 2.088(6) . ?
Fe02 C20 2.083(6) . ?
Fe02 C22 2.067(6) . ?
Fe02 C19 2.068(7) . ?
Fe02 C23 2.049(6) . ?
Fe03 C38 2.114(6) . ?
Fe03 C37 2.082(6) . ?
Fe03 C43 2.091(6) . ?
Fe03 C39 2.081(6) . ?
Fe03 C42 2.080(6) . ?
Fe03 C44 2.089(6) . ?
Fe03 C45 2.074(7) . ?
Fe03 C40 2.064(7) . ?
Fe03 C46 2.064(6) . ?
Fe03 C41 2.068(7) . ?
Cl2 C48 1.738(14) . ?
Cl1 C47 1.756(13) . ?
N4 C24 1.344(6) . ?
N4 C36 1.447(7) . ?
N4 C26 1.386(7) . ?
N1 C1 1.348(6) . ?
N1 C3 1.380(6) . ?
N1 C4 1.443(6) . ?
N2 C1 1.354(6) . ?
N2 C2 1.376(6) . ?
N2 C13 1.466(6) . ?
N3 C24 1.348(6) . ?
N3 C27 1.442(7) . ?
N3 C25 1.391(6) . ?
F12 B3 1.386(9) . ?
F10 B3 1.381(9) . ?
F8 B2 1.365(9) . ?
F6 B2 1.368(9) . ?
F5 B2 1.369(9) . ?
F11 B3 1.372(9) . ?
C36 H36a 0.9700 . ?
C36 H36b 0.9700 . ?
C36 C38 1.496(8) . ?
C28 C27 1.387(8) . ?
C28 C29 1.385(8) . ?
C28 C33 1.503(8) . ?
F1 B1 1.319(9) . ?
C2 H2 0.9300 . ?
C2 C3 1.339(8) . ?
C27 C32 1.391(8) . ?
C15 H15 0.9300 . ?
C15 C16 1.414(8) . ?
C15 C14 1.417(7) . ?
F9 B3 1.368(10) . ?
C9 C4 1.397(8) . ?
C9 C12 1.501(8) . ?
C9 C8 1.396(7) . ?
C3 H3 0.9300 . ?
C4 C5 1.383(8) . ?
C29 H29 0.9300 . ?
C29 C30 1.384(8) . ?
C16 H16 0.9300 . ?
C16 C17 1.424(9) . ?
C30 C31 1.384(8) . ?
C30 C34 1.507(8) . ?
C31 H31 0.9300 . ?
C31 C32 1.386(8) . ?
C13 H13a 0.9700 . ?
C13 H13b 0.9700 . ?
C13 C14 1.500(7) . ?
C12 H12a 0.9600 . ?
C12 H12b 0.9600 . ?
C12 H12c 0.9600 . ?
F7 B2 1.326(9) . ?
C38 C37 1.407(9) . ?
C38 C39 1.411(8) . ?
C10 H10a 0.9600 . ?
C10 H10b 0.9600 . ?
C10 H10c 0.9600 . ?
C10 C5 1.492(8) . ?
C8 H8 0.9300 . ?
C8 C7 1.387(8) . ?
C5 C6 1.396(8) . ?
C37 H37 0.9300 . ?
C37 C41 1.429(9) . ?
C14 C18 1.416(7) . ?
F4 B1 1.362(9) . ?
C17 H17 0.9300 . ?
C17 C18 1.415(8) . ?
C26 H26 0.9300 . ?
C26 C25 1.342(8) . ?
C6 H6 0.9300 . ?
C6 C7 1.389(8) . ?
C32 C35 1.502(8) . ?
C18 H18 0.9300 . ?
C25 H25 0.9300 . ?
C43 H43 0.9300 . ?
C43 C42 1.412(10) . ?
C43 C44 1.404(9) . ?
C21 H21 0.9300 . ?
C21 C20 1.390(10) . ?
C21 C22 1.398(10) . ?
C35 H35a 0.9600 . ?
C35 H35b 0.9600 . ?
C35 H35c 0.9600 . ?
C33 H33a 0.9600 . ?
C33 H33b 0.9600 . ?
C33 H33c 0.9600 . ?
C7 C11 1.505(8) . ?
C20 H20 0.9300 . ?
C20 C19 1.386(10) . ?
C39 H39 0.9300 . ?
C39 C40 1.390(10) . ?
C34 H34a 0.9600 . ?
C34 H34b 0.9600 . ?
C34 H34c 0.9600 . ?
C42 H42 0.9300 . ?
C42 C46 1.401(11) . ?
C44 H44 0.9300 . ?
C44 C45 1.407(10) . ?
C45 H45 0.9300 . ?
C45 C46 1.406(11) . ?
C11 H11a 0.9600 . ?
C11 H11b 0.9600 . ?
C11 H11c 0.9600 . ?
C22 H22 0.9300 . ?
C22 C23 1.392(12) . ?
C40 H40 0.9300 . ?
C40 C41 1.399(12) . ?
C46 H46 0.9300 . ?
C41 H41 0.9300 . ?
F3 B1 1.288(10) . ?
C19 H19 0.9300 . ?
C19 C23 1.391(12) . ?
C23 H23 0.9300 . ?
F2 B1 1.376(12) . ?
C48 H48a 0.9700 . ?
C48 H48b 0.9700 . ?
C48 C47 1.486(17) . ?
C47 H47a 0.9700 . ?
C47 H47b 0.9700 . ?

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
C1 Au01 C24 175.2(2) . . ?
C16 Fe02 C15 39.7(2) . . ?
C14 Fe02 C15 39.7(2) . . ?
C14 Fe02 C16 66.8(2) . . ?
C17 Fe02 C15 66.8(2) . . ?
C17 Fe02 C16 40.1(3) . . ?
C17 Fe02 C14 66.7(2) . . ?
C18 Fe02 C15 66.6(2) . . ?
C18 Fe02 C16 67.0(2) . . ?
C18 Fe02 C14 39.7(2) . . ?
C18 Fe02 C17 39.8(2) . . ?
C21 Fe02 C15 120.7(3) . . ?
C21 Fe02 C16 109.3(3) . . ?
C21 Fe02 C14 154.1(2) . . ?
C21 Fe02 C17 128.0(3) . . ?
C21 Fe02 C18 164.9(2) . . ?
C20 Fe02 C15 111.3(3) . . ?
C20 Fe02 C16 128.9(3) . . ?
C20 Fe02 C14 122.1(2) . . ?
C20 Fe02 C17 165.0(3) . . ?
C20 Fe02 C18 154.6(3) . . ?
C20 Fe02 C21 38.9(3) . . ?
C22 Fe02 C15 152.8(3) . . ?
C22 Fe02 C16 119.3(3) . . ?
C22 Fe02 C14 165.7(3) . . ?
C22 Fe02 C17 108.8(3) . . ?
C22 Fe02 C18 128.3(3) . . ?
C22 Fe02 C21 39.3(3) . . ?
C22 Fe02 C20 65.6(3) . . ?
C19 Fe02 C15 129.8(3) . . ?
C19 Fe02 C16 165.8(3) . . ?
C19 Fe02 C14 111.3(3) . . ?
C19 Fe02 C17 153.5(3) . . ?
C19 Fe02 C18 121.3(3) . . ?
C19 Fe02 C21 65.8(3) . . ?
C19 Fe02 C20 39.0(3) . . ?
C19 Fe02 C22 66.2(3) . . ?
C23 Fe02 C15 166.5(3) . . ?
C23 Fe02 C16 152.6(3) . . ?
C23 Fe02 C14 129.5(3) . . ?
C23 Fe02 C17 119.8(3) . . ?
C23 Fe02 C18 110.1(3) . . ?
C23 Fe02 C21 66.0(3) . . ?
C23 Fe02 C20 65.6(3) . . ?
C23 Fe02 C22 39.5(3) . . ?
C23 Fe02 C19 39.5(3) . . ?
C37 Fe03 C38 39.2(2) . . ?
C43 Fe03 C38 122.1(3) . . ?
C43 Fe03 C37 111.8(3) . . ?
C39 Fe03 C38 39.3(2) . . ?
C39 Fe03 C37 65.9(3) . . ?
C39 Fe03 C43 154.2(3) . . ?
C42 Fe03 C38 153.1(3) . . ?
C42 Fe03 C37 119.6(3) . . ?
C42 Fe03 C43 39.6(3) . . ?
C42 Fe03 C39 165.2(3) . . ?
C44 Fe03 C38 113.1(2) . . ?
C44 Fe03 C37 132.1(3) . . ?
C44 Fe03 C43 39.3(3) . . ?
C44 Fe03 C39 121.6(3) . . ?
C44 Fe03 C42 66.3(3) . . ?
C45 Fe03 C38 131.8(3) . . ?
C45 Fe03 C37 169.1(3) . . ?
C45 Fe03 C43 66.0(3) . . ?
C45 Fe03 C39 111.0(3) . . ?
C45 Fe03 C42 66.2(3) . . ?
C45 Fe03 C44 39.5(3) . . ?
C40 Fe03 C38 66.3(2) . . ?
C40 Fe03 C37 66.7(3) . . ?
C40 Fe03 C43 166.1(3) . . ?
C40 Fe03 C39 39.2(3) . . ?
C40 Fe03 C42 127.9(3) . . ?
C40 Fe03 C44 151.8(3) . . ?
C40 Fe03 C45 118.1(3) . . ?
C46 Fe03 C38 167.2(3) . . ?
C46 Fe03 C37 150.5(3) . . ?
C46 Fe03 C43 66.5(3) . . ?
C46 Fe03 C39 129.0(3) . . ?
C46 Fe03 C42 39.5(3) . . ?
C46 Fe03 C44 66.6(3) . . ?
C46 Fe03 C45 39.7(3) . . ?
C46 Fe03 C40 107.5(3) . . ?
C41 Fe03 C38 66.5(3) . . ?
C41 Fe03 C37 40.3(3) . . ?
C41 Fe03 C43 130.3(3) . . ?
C41 Fe03 C39 66.0(3) . . ?
C41 Fe03 C42 108.5(3) . . ?
C41 Fe03 C44 168.4(3) . . ?
C41 Fe03 C45 149.5(3) . . ?
C41 Fe03 C40 39.6(3) . . ?
C41 Fe03 C46 116.6(3) . . ?
C36 N4 C24 123.8(4) . . ?
C26 N4 C24 110.3(4) . . ?
C26 N4 C36 125.7(4) . . ?
C3 N1 C1 110.3(4) . . ?
C4 N1 C1 123.7(4) . . ?
C4 N1 C3 126.0(4) . . ?
C2 N2 C1 110.2(4) . . ?
C13 N2 C1 124.3(4) . . ?
C13 N2 C2 125.5(4) . . ?
C27 N3 C24 124.1(4) . . ?
C25 N3 C24 110.0(4) . . ?
C25 N3 C27 125.8(4) . . ?
N4 C24 Au01 130.7(4) . . ?
N3 C24 Au01 123.3(4) . . ?
N3 C24 N4 105.9(4) . . ?
N1 C1 Au01 124.6(3) . . ?
N2 C1 Au01 130.0(3) . . ?
N2 C1 N1 105.3(4) . . ?
H36a C36 N4 109.0(3) . . ?
H36b C36 N4 109.0(3) . . ?
H36b C36 H36a 107.8 . . ?
C38 C36 N4 113.0(4) . . ?
C38 C36 H36a 109.0(3) . . ?
C38 C36 H36b 109.0(3) . . ?
C29 C28 C27 117.1(5) . . ?
C33 C28 C27 122.2(5) . . ?
C33 C28 C29 120.7(5) . . ?
H2 C2 N2 126.4(3) . . ?
C3 C2 N2 107.2(4) . . ?
C3 C2 H2 126.4(3) . . ?
C28 C27 N3 118.4(5) . . ?
C32 C27 N3 118.6(5) . . ?
C32 C27 C28 123.0(5) . . ?
H15 C15 Fe02 125.33(17) . . ?
C16 C15 Fe02 70.0(3) . . ?
C16 C15 H15 125.8(4) . . ?
C14 C15 Fe02 70.5(3) . . ?
C14 C15 H15 125.8(3) . . ?
C14 C15 C16 108.5(5) . . ?
C12 C9 C4 122.7(5) . . ?
C8 C9 C4 117.5(5) . . ?
C8 C9 C12 119.8(5) . . ?
C2 C3 N1 107.0(5) . . ?
H3 C3 N1 126.5(3) . . ?
H3 C3 C2 126.5(3) . . ?
C9 C4 N1 118.2(5) . . ?
C5 C4 N1 118.9(5) . . ?
C5 C4 C9 122.9(5) . . ?
H29 C29 C28 118.8(3) . . ?
C30 C29 C28 122.5(5) . . ?
C30 C29 H29 118.8(3) . . ?
C15 C16 Fe02 70.3(3) . . ?
H16 C16 Fe02 125.24(17) . . ?
H16 C16 C15 126.2(4) . . ?
C17 C16 Fe02 69.9(3) . . ?
C17 C16 C15 107.6(5) . . ?
C17 C16 H16 126.2(3) . . ?
C31 C30 C29 118.1(5) . . ?
C34 C30 C29 121.4(6) . . ?
C34 C30 C31 120.5(5) . . ?
H31 C31 C30 118.9(3) . . ?
C32 C31 C30 122.3(5) . . ?
C32 C31 H31 118.9(3) . . ?
H13a C13 N2 109.2(3) . . ?
H13b C13 N2 109.2(3) . . ?
H13b C13 H13a 107.9 . . ?
C14 C13 N2 112.0(4) . . ?
C14 C13 H13a 109.2(3) . . ?
C14 C13 H13b 109.2(3) . . ?
H12a C12 C9 109.5 . . ?
H12b C12 C9 109.5 . . ?
H12b C12 H12a 109.5 . . ?
H12c C12 C9 109.5 . . ?
H12c C12 H12a 109.5 . . ?
H12c C12 H12b 109.5 . . ?
C36 C38 Fe03 128.9(4) . . ?
C37 C38 Fe03 69.2(3) . . ?
C37 C38 C36 127.4(5) . . ?
C39 C38 Fe03 69.1(3) . . ?
C39 C38 C36 125.6(6) . . ?
C39 C38 C37 106.9(6) . . ?
H10b C10 H10a 109.5 . . ?
H10c C10 H10a 109.5 . . ?
H10c C10 H10b 109.5 . . ?
C5 C10 H10a 109.5 . . ?
C5 C10 H10b 109.5 . . ?
C5 C10 H10c 109.5 . . ?
H8 C8 C9 119.2(3) . . ?
C7 C8 C9 121.6(5) . . ?
C7 C8 H8 119.2(3) . . ?
C10 C5 C4 122.3(5) . . ?
C6 C5 C4 117.3(5) . . ?
C6 C5 C10 120.3(5) . . ?
C38 C37 Fe03 71.6(3) . . ?
H37 C37 Fe03 124.6(2) . . ?
H37 C37 C38 126.0(4) . . ?
C41 C37 Fe03 69.4(4) . . ?
C41 C37 C38 108.0(6) . . ?
C41 C37 H37 126.0(5) . . ?
C15 C14 Fe02 69.8(3) . . ?
C13 C14 Fe02 125.0(4) . . ?
C13 C14 C15 125.2(5) . . ?
C18 C14 Fe02 69.8(3) . . ?
C18 C14 C15 107.7(5) . . ?
C18 C14 C13 127.1(5) . . ?
C16 C17 Fe02 70.1(3) . . ?
H17 C17 Fe02 125.22(16) . . ?
H17 C17 C16 126.0(3) . . ?
C18 C17 Fe02 70.3(3) . . ?
C18 C17 C16 108.0(5) . . ?
C18 C17 H17 126.0(4) . . ?
H26 C26 N4 126.5(3) . . ?
C25 C26 N4 107.0(5) . . ?
C25 C26 H26 126.5(3) . . ?
H6 C6 C5 119.0(3) . . ?
C7 C6 C5 122.0(5) . . ?
C7 C6 H6 119.0(3) . . ?
C31 C32 C27 117.1(5) . . ?
C35 C32 C27 120.9(5) . . ?
C35 C32 C31 121.9(5) . . ?
C14 C18 Fe02 70.6(3) . . ?
C17 C18 Fe02 69.9(3) . . ?
C17 C18 C14 108.2(5) . . ?
H18 C18 Fe02 125.22(17) . . ?
H18 C18 C14 125.9(3) . . ?
H18 C18 C17 125.9(4) . . ?
C26 C25 N3 106.8(5) . . ?
H25 C25 N3 126.6(3) . . ?
H25 C25 C26 126.6(3) . . ?
H43 C43 Fe03 125.5(2) . . ?
C42 C43 Fe03 69.8(4) . . ?
C42 C43 H43 126.0(4) . . ?
C44 C43 Fe03 70.3(4) . . ?
C44 C43 H43 126.0(4) . . ?
C44 C43 C42 108.0(7) . . ?
H21 C21 Fe02 125.5(2) . . ?
C20 C21 Fe02 70.3(4) . . ?
C20 C21 H21 126.3(4) . . ?
C22 C21 Fe02 69.5(4) . . ?
C22 C21 H21 126.3(5) . . ?
C22 C21 C20 107.5(7) . . ?
H35a C35 C32 109.5 . . ?
H35b C35 C32 109.5 . . ?
H35b C35 H35a 109.5 . . ?
H35c C35 C32 109.5 . . ?
H35c C35 H35a 109.5 . . ?
H35c C35 H35b 109.5 . . ?
H33a C33 C28 109.5 . . ?
H33b C33 C28 109.5 . . ?
H33b C33 H33a 109.5 . . ?
H33c C33 C28 109.5 . . ?
H33c C33 H33a 109.5 . . ?
H33c C33 H33b 109.5 . . ?
C6 C7 C8 118.6(5) . . ?
C11 C7 C8 120.7(6) . . ?
C11 C7 C6 120.7(6) . . ?
C21 C20 Fe02 70.8(4) . . ?
H20 C20 Fe02 125.34(19) . . ?
H20 C20 C21 125.6(4) . . ?
C19 C20 Fe02 69.9(4) . . ?
C19 C20 C21 108.9(7) . . ?
C19 C20 H20 125.6(5) . . ?
C38 C39 Fe03 71.6(3) . . ?
H39 C39 Fe03 124.9(2) . . ?
H39 C39 C38 125.4(4) . . ?
C40 C39 Fe03 69.7(4) . . ?
C40 C39 C38 109.3(7) . . ?
C40 C39 H39 125.4(5) . . ?
H34a C34 C30 109.5 . . ?
H34b C34 C30 109.5 . . ?
H34b C34 H34a 109.5 . . ?
H34c C34 C30 109.5 . . ?
H34c C34 H34a 109.5 . . ?
H34c C34 H34b 109.5 . . ?
C43 C42 Fe03 70.6(4) . . ?
H42 C42 Fe03 125.4(2) . . ?
H42 C42 C43 126.0(4) . . ?
C46 C42 Fe03 69.6(4) . . ?
C46 C42 C43 108.1(7) . . ?
C46 C42 H42 126.0(4) . . ?
C43 C44 Fe03 70.4(4) . . ?
H44 C44 Fe03 125.32(19) . . ?
H44 C44 C43 126.2(4) . . ?
C45 C44 Fe03 69.7(4) . . ?
C45 C44 C43 107.7(7) . . ?
C45 C44 H44 126.2(4) . . ?
C44 C45 Fe03 70.8(4) . . ?
H45 C45 Fe03 125.2(2) . . ?
H45 C45 C44 125.8(4) . . ?
C46 C45 Fe03 69.8(4) . . ?
C46 C45 C44 108.4(7) . . ?
C46 C45 H45 125.8(5) . . ?
H11a C11 C7 109.5 . . ?
H11b C11 C7 109.5 . . ?
H11b C11 H11a 109.5 . . ?
H11c C11 C7 109.5 . . ?
H11c C11 H11a 109.5 . . ?
H11c C11 H11b 109.5 . . ?
C21 C22 Fe02 71.2(4) . . ?
H22 C22 Fe02 124.8(2) . . ?
H22 C22 C21 126.2(5) . . ?
C23 C22 Fe02 69.5(4) . . ?
C23 C22 C21 107.7(7) . . ?
C23 C22 H22 126.2(5) . . ?
F6 B2 F8 110.8(6) . . ?
F5 B2 F8 107.4(7) . . ?
F5 B2 F6 108.7(6) . . ?
F7 B2 F8 108.8(7) . . ?
F7 B2 F6 112.5(7) . . ?
F7 B2 F5 108.6(7) . . ?
C39 C40 Fe03 71.1(4) . . ?
H40 C40 Fe03 124.27(19) . . ?
H40 C40 C39 125.9(5) . . ?
C41 C40 Fe03 70.4(4) . . ?
C41 C40 C39 108.2(6) . . ?
C41 C40 H40 125.9(4) . . ?
C42 C46 Fe03 70.9(4) . . ?
C45 C46 Fe03 70.5(4) . . ?
C45 C46 C42 107.8(7) . . ?
H46 C46 Fe03 124.2(2) . . ?
H46 C46 C42 126.1(4) . . ?
H46 C46 C45 126.1(5) . . ?
C37 C41 Fe03 70.4(4) . . ?
C40 C41 Fe03 70.0(4) . . ?
C40 C41 C37 107.5(6) . . ?
H41 C41 Fe03 124.9(2) . . ?
H41 C41 C37 126.2(5) . . ?
H41 C41 C40 126.2(4) . . ?
C20 C19 Fe02 71.1(4) . . ?
H19 C19 Fe02 124.8(2) . . ?
H19 C19 C20 126.3(5) . . ?
C23 C19 Fe02 69.5(4) . . ?
C23 C19 C20 107.5(7) . . ?
C23 C19 H19 126.3(5) . . ?
C22 C23 Fe02 70.9(4) . . ?
C19 C23 Fe02 71.0(4) . . ?
C19 C23 C22 108.5(6) . . ?
H23 C23 Fe02 123.9(2) . . ?
H23 C23 C22 125.8(5) . . ?
H23 C23 C19 125.8(5) . . ?
F4 B1 F1 113.5(8) . . ?
F3 B1 F1 114.9(8) . . ?
F3 B1 F4 110.9(7) . . ?
F2 B1 F1 101.9(7) . . ?
F2 B1 F4 108.5(8) . . ?
F2 B1 F3 106.4(10) . . ?
H48a C48 Cl2 109.6(4) . . ?
H48b C48 Cl2 109.6(4) . . ?
H48b C48 H48a 108.1 . . ?
C47 C48 Cl2 110.3(8) . . ?
C47 C48 H48a 109.6(6) . . ?
C47 C48 H48b 109.6(7) . . ?
C48 C47 Cl1 110.1(7) . . ?
H47a C47 Cl1 109.6(4) . . ?
H47a C47 C48 109.6(8) . . ?
H47b C47 Cl1 109.6(6) . . ?
H47b C47 C48 109.6(7) . . ?
H47b C47 H47a 108.2 . . ?
F10 B3 F12 108.5(6) . . ?
F11 B3 F12 108.9(6) . . ?
F11 B3 F10 109.2(6) . . ?
F9 B3 F12 108.5(6) . . ?
F9 B3 F10 108.6(6) . . ?
F9 B3 F11 113.1(7) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
