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

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_Fe1
_database_code_depnum_ccdc_archive 'CCDC 1956571'
loop_
_audit_author_name
_audit_author_address
'Wen-Hua Sun '
;Institute of Chemistry Chinese Academy of Sciences
China
;
_audit_update_record             
;
2019-10-25 deposited with the CCDC.	2019-11-06 downloaded from the CCDC.
;
_audit_creation_date             2019-10-24
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C49 H38 Cl2 F4 Fe N4 O2, 2.5[C4 H10 O]'
_chemical_formula_sum            'C59 H63 Cl2 F4 Fe N4 O4.50'
_chemical_formula_weight         1102.88
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   19.2595(3)
_cell_length_b                   20.5620(4)
_cell_length_c                   24.3020(4)
_cell_angle_alpha                70.5393(15)
_cell_angle_beta                 77.3014(14)
_cell_angle_gamma                74.3520(15)
_cell_volume                     8647.8(3)
_cell_formula_units_Z            6
_cell_measurement_reflns_used    28820
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      30.9920
_cell_measurement_theta_min      1.6950
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.416
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.97133
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.9d (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            black
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    1.271
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             3462
_exptl_crystal_size_max          0.276
_exptl_crystal_size_mid          0.063
_exptl_crystal_size_min          0.037
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0722
_diffrn_reflns_av_unetI/netI     0.1152
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            80513
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        24.999
_diffrn_reflns_theta_max         24.999
_diffrn_reflns_theta_min         1.524
_diffrn_ambient_temperature      173.15
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -110.00  70.00   0.50   12.00    --  -20.00  45.00 270.00  360
  2  ω   -110.00  59.00   0.50   12.00    --  -20.00  45.00  90.00  338
  3  ω    -80.00  61.00   0.50   12.00    --  -20.00  45.00 180.00  282
;
_diffrn_measurement_device       'abstract diffractometer'
_diffrn_measurement_device_type  'MM007-HF CCD(Saturn 724+)'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0246793000
_diffrn_orient_matrix_UB_12      0.0226608000
_diffrn_orient_matrix_UB_13      -0.0069935000
_diffrn_orient_matrix_UB_21      0.0290541000
_diffrn_orient_matrix_UB_22      -0.0298143000
_diffrn_orient_matrix_UB_23      0.0064829000
_diffrn_orient_matrix_UB_31      0.0063371000
_diffrn_orient_matrix_UB_32      -0.0003447000
_diffrn_orient_matrix_UB_33      -0.0297882000
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating Anode'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                17677
_reflns_number_total             30441
_reflns_odcompleteness_completeness 89.63
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     31.45
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.39.9d (Rigaku OD, 2015)'
_computing_data_collection       "CrystalClear (Rigaku Inc., 2007)')"
_computing_data_reduction        'CrysAlisPro 1.171.39.9d (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.407
_refine_diff_density_min         -0.286
_refine_diff_density_rms         0.052
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.964
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1687
_refine_ls_number_reflns         30441
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1098
_refine_ls_R_factor_gt           0.0589
_refine_ls_restrained_S_all      0.964
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0404P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1108
_refine_ls_wR_factor_ref         0.1305
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C01F(H01F), C020(H020), C29(H29), C16A(H16A), C29A(H29A), C16(H16)
2.b Aromatic/amide H refined with riding coordinates:
 C4(H4), C14B(H14B), C14A(H14A), C12B(H12B), C6(H6), C12A(H12A), C01V(H01V),
 C01X(H01X), C5(H5), C4B(H4B), C18A(H18A), C12(H12), C22(H22), C14(H14),
 C31(H31), C02N(H02N), C21(H21), C35(H35), C02T(H02T), C41A(H41A), C5A(H5A),
 C02W(H02W), C6A(H6A), C46(H46), C032(H032), C44(H44), C32(H32), C037(H037),
 C039(H039), C5B(H5B), C4A(H4A), C22A(H22A), C03F(H03F), C46A(H46A), C45A(H45A),
  C19A(H19A), C6B(H6B), C34(H34), C45(H45), C24(H24), C44A(H44A), C37A(H37A),
 C041(H041), C37(H37), C35A(H35A), C21A(H21A), C25(H25), C34A(H34A), C24A(H24A),
  C04B(H04B), C28A(H28A), C41(H41), C04E(H04E), C28(H28), C19(H19), C04H(H04H),
 C18(H18), C04J(H04J), C44B(H44B), C04Q(H04Q), C38A(H38A), C40A(H40A),
 C25A(H25A), C38(H38), C27(H27), C40(H40), C050(H050), C27A(H27A), C45B(H45B),
 C46B(H46B), C31A(H31A), C32A(H32A)
2.c Idealised Me refined as rotating group:
 C9(H9A,H9B,H9C), C1B(H1BA,H1BB,H1BC), C9A(H9AA,H9AB,H9AC), C1(H1A,H1B,H1C),
 C48(H48G,H48H,H48I), C9B(H9BA,H9BB,H9BC), C49A(H49A,H49B,H49C), C03U(H03A,H03B,
 H03C), C48A(H48A,H48B,H48C), C49(H49G,H49H,H49I), C49B(H49D,H49E,H49F),
 C48B(H48D,H48E,H48F)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe1A Fe 0.30573(3) 0.34692(3) 0.94343(2) 0.03515(14) Uani 1 1 d . . . . .
Fe1B Fe 0.60398(3) 0.14427(3) 0.69167(2) 0.03473(14) Uani 1 1 d . . . . .
Fe1 Fe 0.23472(3) 0.25297(3) 0.29412(2) 0.03394(14) Uani 1 1 d . . . . .
Cl1A Cl 0.23950(5) 0.45126(5) 0.95656(4) 0.0435(2) Uani 1 1 d . . . . .
Cl2 Cl 0.35646(5) 0.20361(5) 0.26796(4) 0.0413(2) Uani 1 1 d . . . . .
Cl2B Cl 0.64076(5) 0.09687(5) 0.78391(4) 0.0426(2) Uani 1 1 d . . . . .
Cl1B Cl 0.53030(5) 0.25191(5) 0.68178(4) 0.0483(3) Uani 1 1 d . . . . .
Cl2A Cl 0.26846(5) 0.24792(5) 1.00993(4) 0.0489(3) Uani 1 1 d . . . . .
Cl1 Cl 0.19133(6) 0.20752(5) 0.39034(4) 0.0540(3) Uani 1 1 d . . . . .
F00A F 0.46178(12) 0.50477(12) 0.40007(9) 0.0623(7) Uani 1 1 d . . . . .
F1 F 0.54787(13) 0.48694(13) 0.20395(9) 0.0744(8) Uani 1 1 d . . . . .
N2 N 0.22301(14) 0.33613(14) 0.21650(11) 0.0295(7) Uani 1 1 d . . . . .
N3B N 0.70095(15) 0.18961(14) 0.63646(11) 0.0323(7) Uani 1 1 d . . . . .
O00E O 0.72753(15) 0.49844(12) 0.60600(11) 0.0513(7) Uani 1 1 d . . . . .
F4 F 0.08659(14) 0.67158(12) 0.20635(11) 0.0865(9) Uani 1 1 d . . . . .
N3A N 0.25250(14) 0.36127(15) 0.86414(11) 0.0320(7) Uani 1 1 d . . . . .
N2B N 0.66944(15) 0.07173(15) 0.64826(11) 0.0329(7) Uani 1 1 d . . . . .
O1A O -0.06492(15) 0.54629(16) 0.84509(12) 0.0626(8) Uani 1 1 d . . . . .
O00J O 0.69977(16) 0.51225(13) 0.52057(11) 0.0594(8) Uani 1 1 d . . . . .
N2A N 0.37889(15) 0.28954(15) 0.89037(11) 0.0349(7) Uani 1 1 d . . . . .
F00L F 0.39039(15) 0.38029(14) 0.60045(10) 0.0933(9) Uani 1 1 d . . . . .
F00M F 0.61751(14) 0.41703(14) 0.87458(10) 0.0814(8) Uani 1 1 d . . . . .
N3 N 0.24946(14) 0.35094(14) 0.31123(11) 0.0290(7) Uani 1 1 d . . . . .
N1 N 0.18411(14) 0.21794(15) 0.23943(11) 0.0324(7) Uani 1 1 d . . . . .
N1B N 0.53539(16) 0.07366(15) 0.69535(12) 0.0379(7) Uani 1 1 d . . . . .
N00Q N 0.71136(16) 0.47606(16) 0.57064(14) 0.0408(8) Uani 1 1 d . . . . .
F00R F 0.89434(14) 0.14007(15) 0.39006(11) 0.0941(9) Uani 1 1 d . . . . .
N00S N -0.00728(19) 0.5615(2) 0.81743(15) 0.0522(9) Uani 1 1 d . . . . .
N1A N 0.41108(15) 0.32433(16) 0.97270(12) 0.0389(8) Uani 1 1 d . . . . .
O2 O 0.18640(17) 0.39581(16) 0.56256(11) 0.0724(9) Uani 1 1 d . . . . .
O2A O -0.00368(16) 0.61752(17) 0.77956(15) 0.0819(10) Uani 1 1 d . . . . .
F2 F 0.55128(16) 0.07392(14) 0.52142(12) 0.1026(10) Uani 1 1 d . . . . .
C10B C 0.70388(17) 0.26233(17) 0.62139(14) 0.0294(8) Uani 1 1 d . . . . .
N4 N 0.2394(2) 0.35690(19) 0.54266(13) 0.0559(10) Uani 1 1 d . . . . .
C10A C 0.18612(18) 0.41088(18) 0.85170(13) 0.0297(8) Uani 1 1 d . . . . .
C4 C 0.21735(18) 0.36920(18) 0.11377(14) 0.0346(9) Uani 1 1 d . . . . .
H4 H 0.206960 0.359636 0.082004 0.041 Uiso 1 1 calc R . . . .
C7 C 0.24709(17) 0.39498(19) 0.20902(14) 0.0320(8) Uani 1 1 d . . . . .
F012 F 0.11486(18) 0.10507(15) 0.83707(13) 0.1118(11) Uani 1 1 d . . . . .
C8 C 0.25852(17) 0.40278(18) 0.26515(14) 0.0313(8) Uani 1 1 d . . . . .
C11 C 0.18114(18) 0.37839(17) 0.40040(14) 0.0310(8) Uani 1 1 d . . . . .
C13B C 0.70638(18) 0.40175(17) 0.58877(14) 0.0315(8) Uani 1 1 d . . . . .
C42 C 0.15866(19) 0.15315(19) 0.25714(14) 0.0352(9) Uani 1 1 d . . . . .
C14B C 0.68614(17) 0.37669(18) 0.55078(14) 0.0311(8) Uani 1 1 d . . . . .
H14B H 0.673627 0.406944 0.514632 0.037 Uiso 1 1 calc R . . . .
C9 C 0.27774(19) 0.46962(17) 0.26241(14) 0.0386(9) Uani 1 1 d . . . . .
H9A H 0.279232 0.469876 0.301558 0.058 Uiso 1 1 calc GR . . . .
H9B H 0.241742 0.509269 0.244805 0.058 Uiso 1 1 calc GR . . . .
H9C H 0.324611 0.472641 0.239091 0.058 Uiso 1 1 calc GR . . . .
C10 C 0.24863(18) 0.35494(17) 0.36922(14) 0.0289(8) Uani 1 1 d . . . . .
O1 O 0.28963(18) 0.32025(17) 0.56992(12) 0.0828(11) Uani 1 1 d . . . . .
F3 F -0.13267(14) 0.36160(16) 0.54757(12) 0.1190(12) Uani 1 1 d . . . . .
C11A C 0.11921(18) 0.39330(19) 0.88156(14) 0.0344(9) Uani 1 1 d . . . . .
C15B C 0.68427(17) 0.30602(18) 0.56621(13) 0.0302(8) Uani 1 1 d . . . . .
C7A C 0.35607(19) 0.27482(19) 0.84818(14) 0.0354(9) Uani 1 1 d . . . . .
C01F C 0.7305(2) 0.24327(18) 0.72429(14) 0.0375(9) Uani 1 1 d . . . . .
H01F H 0.701121 0.207576 0.734836 0.045 Uiso 1 1 calc R . . . .
C3 C 0.20702(17) 0.32405(18) 0.17045(14) 0.0299(8) Uani 1 1 d . . . . .
C17A C 0.2977(2) 0.46704(18) 0.73612(15) 0.0381(9) Uani 1 1 d . . . . .
C2 C 0.17788(17) 0.25928(18) 0.18697(14) 0.0314(8) Uani 1 1 d . . . . .
C01J C 0.60546(19) 0.33408(18) 0.48901(14) 0.0326(9) Uani 1 1 d . . . . .
C17 C 0.42557(19) 0.3491(2) 0.31995(15) 0.0384(9) Uani 1 1 d . . . . .
C14A C 0.12590(19) 0.52836(19) 0.80298(14) 0.0389(9) Uani 1 1 d . . . . .
H14A H 0.126773 0.573669 0.777940 0.047 Uiso 1 1 calc R . . . .
C12B C 0.72017(18) 0.36074(18) 0.64518(14) 0.0360(9) Uani 1 1 d . . . . .
H12B H 0.730337 0.380612 0.670952 0.043 Uiso 1 1 calc R . . . .
C6 C 0.25743(18) 0.44267(18) 0.15371(14) 0.0359(9) Uani 1 1 d . . . . .
H6 H 0.273448 0.483318 0.148832 0.043 Uiso 1 1 calc R . . . .
C15A C 0.19023(18) 0.47923(19) 0.81436(13) 0.0326(9) Uani 1 1 d . . . . .
C01P C 0.7020(2) 0.28615(19) 0.76807(14) 0.0392(9) Uani 1 1 d . . . . .
C12A C 0.05563(19) 0.44404(19) 0.86907(14) 0.0370(9) Uani 1 1 d . . . . .
H12A H 0.010370 0.434080 0.887384 0.044 Uiso 1 1 calc R . . . .
C3B C 0.73825(19) 0.07612(18) 0.62512(14) 0.0337(9) Uani 1 1 d . . . . .
C13A C 0.06050(19) 0.5088(2) 0.82948(15) 0.0375(9) Uani 1 1 d . . . . .
C7B C 0.6445(2) 0.01612(18) 0.65027(14) 0.0359(9) Uani 1 1 d . . . . .
C2B C 0.75502(18) 0.14512(18) 0.61906(14) 0.0314(8) Uani 1 1 d . . . . .
C01V C 0.7228(2) 0.1761(2) 0.48227(15) 0.0429(10) Uani 1 1 d . . . . .
H01V H 0.683068 0.155442 0.500586 0.051 Uiso 1 1 calc R . . . .
C23A C 0.26258(19) 0.5761(2) 0.77271(15) 0.0416(10) Uani 1 1 d . . . . .
C01X C 0.6231(2) 0.3671(2) 0.42957(14) 0.0437(10) Uani 1 1 d . . . . .
H01X H 0.667974 0.350434 0.409685 0.052 Uiso 1 1 calc R . . . .
C30 C 0.10514(18) 0.47480(19) 0.32825(15) 0.0373(9) Uani 1 1 d . . . . .
C01Z C 0.72368(19) 0.24059(18) 0.48903(14) 0.0341(9) Uani 1 1 d . . . . .
C020 C 0.65990(17) 0.27649(17) 0.52542(13) 0.0302(8) Uani 1 1 d . . . . .
H020 H 0.633528 0.240019 0.550794 0.036 Uiso 1 1 calc R . . . .
C8A C 0.28251(19) 0.31725(18) 0.83421(14) 0.0336(9) Uani 1 1 d . . . . .
C15 C 0.31219(19) 0.32697(17) 0.39529(14) 0.0314(8) Uani 1 1 d . . . . .
C5 C 0.24333(19) 0.42849(19) 0.10551(15) 0.0394(9) Uani 1 1 d . . . . .
H5 H 0.251438 0.459005 0.067795 0.047 Uiso 1 1 calc R . . . .
C29 C 0.11169(18) 0.40115(18) 0.37269(14) 0.0356(9) Uani 1 1 d . . . . .
H29 H 0.115909 0.368425 0.350029 0.043 Uiso 1 1 calc R . . . .
C8B C 0.5653(2) 0.02104(19) 0.67507(15) 0.0369(9) Uani 1 1 d . . . . .
C4B C 0.7856(2) 0.02326(18) 0.60430(15) 0.0433(10) Uani 1 1 d . . . . .
H4B H 0.833451 0.026946 0.588440 0.052 Uiso 1 1 calc R . . . .
C18A C 0.2578(2) 0.4735(2) 0.69276(15) 0.0492(11) Uani 1 1 d . . . . .
H18A H 0.209271 0.497396 0.694715 0.059 Uiso 1 1 calc R . . . .
C11B C 0.71854(18) 0.29003(18) 0.66233(14) 0.0321(8) Uani 1 1 d . . . . .
C16A C 0.26427(18) 0.49748(19) 0.78800(14) 0.0357(9) Uani 1 1 d . . . . .
H16A H 0.296002 0.473185 0.818506 0.043 Uiso 1 1 calc R . . . .
C12 C 0.17939(19) 0.37957(17) 0.45706(14) 0.0353(9) Uani 1 1 d . . . . .
H12 H 0.135943 0.397028 0.478199 0.042 Uiso 1 1 calc R . . . .
C22 C 0.42411(19) 0.4115(2) 0.32942(15) 0.0407(10) Uani 1 1 d . . . . .
H22 H 0.395523 0.422240 0.362752 0.049 Uiso 1 1 calc R . . . .
C36A C 0.1156(2) 0.2648(2) 0.90324(15) 0.0409(9) Uani 1 1 d . . . . .
C02D C 0.5093(2) 0.4467(2) 0.42880(16) 0.0453(10) Uani 1 1 d . . . . .
C14 C 0.3079(2) 0.32759(18) 0.45293(14) 0.0380(9) Uani 1 1 d . . . . .
H14 H 0.349190 0.309732 0.471708 0.046 Uiso 1 1 calc R . . . .
C47 C 0.2037(2) 0.0951(2) 0.24066(15) 0.0387(9) Uani 1 1 d . . . . .
C29A C 0.11734(18) 0.32295(19) 0.92843(14) 0.0365(9) Uani 1 1 d . . . . .
H29A H 0.163764 0.308595 0.943945 0.044 Uiso 1 1 calc R . . . .
C13 C 0.2427(2) 0.35459(18) 0.48211(14) 0.0370(9) Uani 1 1 d . . . . .
C02I C 0.8091(2) 0.2041(2) 0.72760(16) 0.0473(10) Uani 1 1 d . . . . .
C16 C 0.38283(18) 0.29492(18) 0.36252(14) 0.0351(9) Uani 1 1 d . . . . .
H16 H 0.368554 0.272833 0.337905 0.042 Uiso 1 1 calc R . . . .
C1B C 0.83021(17) 0.15696(19) 0.59228(15) 0.0423(10) Uani 1 1 d . . . . .
H1BA H 0.842574 0.148022 0.554596 0.063 Uiso 1 1 calc GR . . . .
H1BB H 0.864512 0.125514 0.617793 0.063 Uiso 1 1 calc GR . . . .
H1BC H 0.831660 0.204912 0.587300 0.063 Uiso 1 1 calc GR . . . .
C47A C 0.42717(19) 0.4213(2) 1.00037(16) 0.0452(10) Uani 1 1 d . . . . .
C31 C 0.08929(19) 0.4858(2) 0.27249(16) 0.0468(10) Uani 1 1 d . . . . .
H31 H 0.082766 0.447977 0.262737 0.056 Uiso 1 1 calc R . . . .
C02N C 0.7466(2) 0.30192(19) 0.79689(15) 0.0441(10) Uani 1 1 d . . . . .
H02N H 0.796340 0.282857 0.792077 0.053 Uiso 1 1 calc R . . . .
C9A C 0.25254(19) 0.30724(19) 0.78662(14) 0.0438(10) Uani 1 1 d . . . . .
H9AA H 0.246274 0.259580 0.797609 0.066 Uiso 1 1 calc GR . . . .
H9AB H 0.285741 0.316398 0.750535 0.066 Uiso 1 1 calc GR . . . .
H9AC H 0.206338 0.339314 0.781105 0.066 Uiso 1 1 calc GR . . . .
F02P F -0.09383(19) 0.3571(2) 1.12381(14) 0.1485(15) Uani 1 1 d . . . . .
C1 C 0.14129(19) 0.24903(19) 0.14313(14) 0.0443(10) Uani 1 1 d . . . . .
H1A H 0.176563 0.241936 0.109816 0.066 Uiso 1 1 calc GR . . . .
H1B H 0.104016 0.290106 0.130313 0.066 Uiso 1 1 calc GR . . . .
H1C H 0.119797 0.208475 0.161108 0.066 Uiso 1 1 calc GR . . . .
C21 C 0.4645(2) 0.4593(2) 0.29027(16) 0.0486(11) Uani 1 1 d . . . . .
H21 H 0.462411 0.502227 0.296287 0.058 Uiso 1 1 calc R . . . .
C35 C 0.1159(2) 0.5315(2) 0.34183(16) 0.0455(10) Uani 1 1 d . . . . .
H35 H 0.128058 0.524750 0.378597 0.055 Uiso 1 1 calc R . . . .
C02T C 0.5752(2) 0.4243(2) 0.39919(15) 0.0469(10) Uani 1 1 d . . . . .
H02T H 0.587800 0.446779 0.359472 0.056 Uiso 1 1 calc R . . . .
C41A C 0.1618(2) 0.1992(2) 0.91958(17) 0.0533(11) Uani 1 1 d . . . . .
H41A H 0.193625 0.191327 0.945993 0.064 Uiso 1 1 calc R . . . .
C5A C 0.4675(2) 0.1920(2) 0.83638(16) 0.0510(11) Uani 1 1 d . . . . .
H5A H 0.497399 0.158831 0.818370 0.061 Uiso 1 1 calc R . . . .
C02W C 0.7839(2) 0.2702(2) 0.46164(15) 0.0464(10) Uani 1 1 d . . . . .
H02W H 0.785721 0.313062 0.465726 0.056 Uiso 1 1 calc R . . . .
C43 C 0.0905(2) 0.1503(2) 0.29175(15) 0.0437(10) Uani 1 1 d . . . . .
C6A C 0.3992(2) 0.2261(2) 0.82044(15) 0.0439(10) Uani 1 1 d . . . . .
H6A H 0.382691 0.216212 0.791510 0.053 Uiso 1 1 calc R . . . .
C43A C 0.41935(19) 0.3084(2) 1.07649(16) 0.0466(10) Uani 1 1 d . . . . .
C46 C 0.1773(2) 0.0336(2) 0.25741(15) 0.0453(10) Uani 1 1 d . . . . .
H46 H 0.205859 -0.005743 0.246481 0.054 Uiso 1 1 calc R . . . .
C2A C 0.46284(19) 0.2810(2) 0.95193(15) 0.0415(10) Uani 1 1 d . . . . .
C032 C 0.4881(2) 0.4146(2) 0.48644(16) 0.0576(12) Uani 1 1 d . . . . .
H032 H 0.442132 0.430473 0.505258 0.069 Uiso 1 1 calc R . . . .
C44 C 0.0669(2) 0.0875(2) 0.30710(16) 0.0499(11) Uani 1 1 d . . . . .
H44 H 0.021330 0.084252 0.329351 0.060 Uiso 1 1 calc R . . . .
C32 C 0.0829(2) 0.5517(2) 0.23080(18) 0.0607(13) Uani 1 1 d . . . . .
H32 H 0.072336 0.558545 0.193450 0.073 Uiso 1 1 calc R . . . .
C36 C 0.0435(2) 0.3933(2) 0.41849(15) 0.0412(10) Uani 1 1 d . . . . .
C42A C 0.42046(18) 0.3509(2) 1.01767(16) 0.0419(10) Uani 1 1 d . . . . .
C037 C 0.5366(2) 0.3574(2) 0.51660(15) 0.0523(11) Uani 1 1 d . . . . .
H037 H 0.522711 0.334428 0.555970 0.063 Uiso 1 1 calc R . . . .
C3A C 0.44565(19) 0.2573(2) 0.90555(15) 0.0415(10) Uani 1 1 d . . . . .
C039 C 0.7186(2) 0.3457(2) 0.83293(17) 0.0556(11) Uani 1 1 d . . . . .
H039 H 0.749283 0.356363 0.851852 0.067 Uiso 1 1 calc R . . . .
C30A C 0.0584(2) 0.3310(2) 0.98044(16) 0.0458(10) Uani 1 1 d . . . . .
C5B C 0.7614(2) -0.03474(19) 0.60727(15) 0.0488(10) Uani 1 1 d . . . . .
H5B H 0.792943 -0.071209 0.593989 0.059 Uiso 1 1 calc R . . . .
C48 C 0.27743(19) 0.0991(2) 0.20387(15) 0.0491(10) Uani 1 1 d . . . . .
H48G H 0.271217 0.129155 0.164669 0.074 Uiso 1 1 calc GR . . . .
H48H H 0.303383 0.052687 0.202291 0.074 Uiso 1 1 calc GR . . . .
H48I H 0.304577 0.118116 0.221261 0.074 Uiso 1 1 calc GR . . . .
C4A C 0.4908(2) 0.2079(2) 0.87938(16) 0.0527(11) Uani 1 1 d . . . . .
H4A H 0.536586 0.185503 0.890551 0.063 Uiso 1 1 calc R . . . .
C22A C 0.3700(2) 0.43173(18) 0.73227(16) 0.0445(10) Uani 1 1 d . . . . .
H22A H 0.397513 0.427285 0.760886 0.053 Uiso 1 1 calc R . . . .
C03F C 0.6272(2) 0.3139(2) 0.77755(15) 0.0485(11) Uani 1 1 d . . . . .
H03F H 0.596277 0.302677 0.759301 0.058 Uiso 1 1 calc R . . . .
F03G F 1.02067(17) 0.09618(18) 0.74567(16) 0.1407(14) Uani 1 1 d . . . . .
C46A C 0.43182(19) 0.4494(2) 1.04379(17) 0.0517(11) Uani 1 1 d . . . . .
H46A H 0.435551 0.496283 1.033607 0.062 Uiso 1 1 calc R . . . .
C45A C 0.4310(2) 0.4083(3) 1.10224(16) 0.0538(12) Uani 1 1 d . . . . .
H45A H 0.435184 0.427477 1.130724 0.065 Uiso 1 1 calc R . . . .
C19A C 0.2894(3) 0.4448(2) 0.64634(16) 0.0627(13) Uani 1 1 d . . . . .
H19A H 0.262958 0.449359 0.617024 0.075 Uiso 1 1 calc R . . . .
C23 C 0.42985(19) 0.2354(2) 0.40400(15) 0.0402(9) Uani 1 1 d . . . . .
C6B C 0.6894(2) -0.03885(19) 0.63022(15) 0.0439(10) Uani 1 1 d . . . . .
H6B H 0.671869 -0.077578 0.632070 0.053 Uiso 1 1 calc R . . . .
C9B C 0.5285(2) -0.0330(2) 0.67218(17) 0.0551(11) Uani 1 1 d . . . . .
H9BA H 0.546632 -0.077871 0.698907 0.083 Uiso 1 1 calc GR . . . .
H9BB H 0.538442 -0.036791 0.632755 0.083 Uiso 1 1 calc GR . . . .
H9BC H 0.476896 -0.019009 0.683011 0.083 Uiso 1 1 calc GR . . . .
C33 C 0.0926(2) 0.6060(2) 0.2467(2) 0.0613(13) Uani 1 1 d . . . . .
C49A C 0.4293(2) 0.4662(2) 0.93678(15) 0.0556(11) Uani 1 1 d . . . . .
H49A H 0.471468 0.446217 0.913468 0.083 Uiso 1 1 calc GR . . . .
H49B H 0.431745 0.513224 0.934086 0.083 Uiso 1 1 calc GR . . . .
H49C H 0.386155 0.467722 0.922381 0.083 Uiso 1 1 calc GR . . . .
F03P F 0.2584(2) 0.78614(15) 0.73819(13) 0.1430(14) Uani 1 1 d . . . . .
C42B C 0.4588(2) 0.0845(2) 0.72001(17) 0.0452(10) Uani 1 1 d . . . . .
C34 C 0.1086(2) 0.5980(2) 0.30125(19) 0.0571(12) Uani 1 1 d . . . . .
H34 H 0.114383 0.636338 0.310733 0.069 Uiso 1 1 calc R . . . .
C45 C 0.1092(2) 0.0302(2) 0.29017(17) 0.0515(11) Uani 1 1 d . . . . .
H45 H 0.091998 -0.011076 0.300726 0.062 Uiso 1 1 calc R . . . .
C20 C 0.5071(2) 0.4408(2) 0.24278(17) 0.0530(12) Uani 1 1 d . . . . .
C03U C 0.4108(2) 0.2342(2) 1.09515(15) 0.0544(11) Uani 1 1 d . . . . .
H03A H 0.373788 0.231039 1.075903 0.082 Uiso 1 1 calc GR . . . .
H03B H 0.396810 0.219135 1.137107 0.082 Uiso 1 1 calc GR . . . .
H03C H 0.456093 0.204452 1.084520 0.082 Uiso 1 1 calc GR . . . .
C24 C 0.4137(2) 0.1699(2) 0.42592(16) 0.0530(11) Uani 1 1 d . . . . .
H24 H 0.374614 0.161825 0.414368 0.064 Uiso 1 1 calc R . . . .
C03W C 0.6457(3) 0.3727(2) 0.84015(16) 0.0559(12) Uani 1 1 d . . . . .
C48A C 0.53734(18) 0.2537(2) 0.96938(16) 0.0588(12) Uani 1 1 d . . . . .
H48A H 0.542484 0.277129 0.995997 0.088 Uiso 1 1 calc GR . . . .
H48B H 0.573055 0.262627 0.934879 0.088 Uiso 1 1 calc GR . . . .
H48C H 0.544402 0.203821 0.988473 0.088 Uiso 1 1 calc GR . . . .
C44A C 0.4238(2) 0.3392(2) 1.11824(17) 0.0528(11) Uani 1 1 d . . . . .
H44A H 0.422029 0.312670 1.157690 0.063 Uiso 1 1 calc R . . . .
C37A C 0.0683(2) 0.2746(2) 0.86448(19) 0.0644(13) Uani 1 1 d . . . . .
H37A H 0.036407 0.318056 0.853059 0.077 Uiso 1 1 calc R . . . .
C20A C 0.3611(3) 0.4095(2) 0.64542(18) 0.0650(14) Uani 1 1 d . . . . .
C041 C 0.8674(2) 0.2292(2) 0.68949(18) 0.0550(11) Uani 1 1 d . . . . .
H041 H 0.858209 0.270975 0.659243 0.066 Uiso 1 1 calc R . . . .
C49 C 0.0434(2) 0.2138(2) 0.30875(17) 0.0615(12) Uani 1 1 d . . . . .
H49G H 0.069672 0.229613 0.329351 0.092 Uiso 1 1 calc GR . . . .
H49H H 0.000039 0.201452 0.333874 0.092 Uiso 1 1 calc GR . . . .
H49I H 0.030393 0.250849 0.273887 0.092 Uiso 1 1 calc GR . . . .
C37 C 0.0359(2) 0.3259(2) 0.45186(18) 0.0641(13) Uani 1 1 d . . . . .
H37 H 0.071202 0.287260 0.445126 0.077 Uiso 1 1 calc R . . . .
C35A C 0.0540(2) 0.3836(2) 1.00558(16) 0.0534(11) Uani 1 1 d . . . . .
H35A H 0.087336 0.412821 0.990299 0.064 Uiso 1 1 calc R . . . .
C47B C 0.4396(2) 0.0475(2) 0.77887(19) 0.0586(12) Uani 1 1 d . . . . .
C21A C 0.4018(2) 0.4031(2) 0.68638(19) 0.0604(12) Uani 1 1 d . . . . .
H21A H 0.450534 0.379715 0.683739 0.072 Uiso 1 1 calc R . . . .
C25 C 0.4549(3) 0.1146(2) 0.46541(19) 0.0694(14) Uani 1 1 d . . . . .
H25 H 0.444344 0.069918 0.479533 0.083 Uiso 1 1 calc R . . . .
C34A C 0.0021(3) 0.3941(3) 1.05226(18) 0.0697(14) Uani 1 1 d . . . . .
H34A H -0.001352 0.431132 1.067248 0.084 Uiso 1 1 calc R . . . .
C24A C 0.2566(2) 0.6052(2) 0.81724(17) 0.0610(12) Uani 1 1 d . . . . .
H24A H 0.253635 0.576398 0.856033 0.073 Uiso 1 1 calc R . . . .
C04A C 0.8374(2) 0.1742(3) 0.42247(18) 0.0620(12) Uani 1 1 d . . . . .
C04B C 0.8417(2) 0.2365(2) 0.42811(17) 0.0563(12) Uani 1 1 d . . . . .
H04B H 0.882122 0.256134 0.410052 0.068 Uiso 1 1 calc R . . . .
C28A C 0.2658(3) 0.6200(2) 0.71577(18) 0.0731(14) Uani 1 1 d . . . . .
H28A H 0.268375 0.601797 0.684942 0.088 Uiso 1 1 calc R . . . .
C41 C -0.0101(2) 0.4495(2) 0.42797(18) 0.0608(12) Uani 1 1 d . . . . .
H41 H -0.006354 0.495061 0.404980 0.073 Uiso 1 1 calc R . . . .
C04E C 0.8243(3) 0.1402(2) 0.77186(18) 0.0630(13) Uani 1 1 d . . . . .
H04E H 0.786078 0.121673 0.797298 0.076 Uiso 1 1 calc R . . . .
C28 C 0.4869(2) 0.2471(2) 0.42333(19) 0.0679(14) Uani 1 1 d . . . . .
H28 H 0.498057 0.291528 0.409613 0.081 Uiso 1 1 calc R . . . .
C19 C 0.5117(2) 0.3788(2) 0.23187(17) 0.0588(12) Uani 1 1 d . . . . .
H19 H 0.542012 0.367802 0.199242 0.071 Uiso 1 1 calc R . . . .
C04H C 0.7799(2) 0.1420(2) 0.44884(17) 0.0559(11) Uani 1 1 d . . . . .
H04H H 0.779058 0.098971 0.444539 0.067 Uiso 1 1 calc R . . . .
C18 C 0.4702(2) 0.3329(2) 0.27059(16) 0.0520(11) Uani 1 1 d . . . . .
H18 H 0.472039 0.290507 0.263734 0.062 Uiso 1 1 calc R . . . .
C04J C 0.5979(2) 0.3577(2) 0.81337(16) 0.0549(11) Uani 1 1 d . . . . .
H04J H 0.548087 0.376283 0.819183 0.066 Uiso 1 1 calc R . . . .
C33A C -0.0430(3) 0.3501(4) 1.0756(2) 0.0972(19) Uani 1 1 d . . . . .
C39A C 0.1150(3) 0.1582(3) 0.8593(2) 0.0748(14) Uani 1 1 d . . . . .
C43B C 0.4093(2) 0.1338(2) 0.6851(2) 0.0572(12) Uani 1 1 d . . . . .
C26 C 0.5108(3) 0.1284(3) 0.48247(19) 0.0682(14) Uani 1 1 d . . . . .
C44B C 0.3364(3) 0.1463(3) 0.7103(3) 0.0839(16) Uani 1 1 d . . . . .
H44B H 0.301844 0.178956 0.687939 0.101 Uiso 1 1 calc R . . . .
C49B C 0.4319(2) 0.1708(2) 0.62115(19) 0.0776(15) Uani 1 1 d . . . . .
H49D H 0.466695 0.197965 0.618413 0.116 Uiso 1 1 calc GR . . . .
H49E H 0.389922 0.201684 0.604191 0.116 Uiso 1 1 calc GR . . . .
H49F H 0.453514 0.136440 0.600175 0.116 Uiso 1 1 calc GR . . . .
C04Q C 0.9394(3) 0.1938(3) 0.6950(2) 0.0765(15) Uani 1 1 d . . . . .
H04Q H 0.978101 0.211082 0.669108 0.092 Uiso 1 1 calc R . . . .
C38A C 0.0674(3) 0.2206(3) 0.8422(2) 0.0805(15) Uani 1 1 d . . . . .
H38A H 0.035284 0.227083 0.816376 0.097 Uiso 1 1 calc R . . . .
C40A C 0.1618(3) 0.1452(2) 0.89771(19) 0.0658(13) Uani 1 1 d . . . . .
H40A H 0.192952 0.101343 0.909037 0.079 Uiso 1 1 calc R . . . .
C04T C 0.9507(3) 0.1319(3) 0.7407(3) 0.0913(18) Uani 1 1 d . . . . .
C25A C 0.2549(3) 0.6757(3) 0.8062(2) 0.0834(17) Uani 1 1 d . . . . .
H25A H 0.250765 0.694773 0.836820 0.100 Uiso 1 1 calc R . . . .
C39 C -0.0744(2) 0.3726(3) 0.5043(2) 0.0803(16) Uani 1 1 d . . . . .
C38 C -0.0241(3) 0.3149(3) 0.4957(2) 0.0874(17) Uani 1 1 d . . . . .
H38 H -0.029426 0.269531 0.518163 0.105 Uiso 1 1 calc R . . . .
C26A C 0.2595(3) 0.7165(2) 0.7494(2) 0.0865(17) Uani 1 1 d . . . . .
C27 C 0.5275(3) 0.1926(3) 0.4631(2) 0.0856(17) Uani 1 1 d . . . . .
H27 H 0.565627 0.200375 0.476147 0.103 Uiso 1 1 calc R . . . .
C40 C -0.0702(2) 0.4395(3) 0.4714(2) 0.0768(15) Uani 1 1 d . . . . .
H40 H -0.106410 0.477765 0.477654 0.092 Uiso 1 1 calc R . . . .
C050 C 0.8948(3) 0.1044(3) 0.7784(2) 0.0912(18) Uani 1 1 d . . . . .
H050 H 0.904360 0.062020 0.808097 0.109 Uiso 1 1 calc R . . . .
C48B C 0.4951(2) -0.0066(2) 0.81551(17) 0.0733(14) Uani 1 1 d . . . . .
H48D H 0.512762 -0.046566 0.800341 0.110 Uiso 1 1 calc GR . . . .
H48E H 0.472700 -0.021662 0.855709 0.110 Uiso 1 1 calc GR . . . .
H48F H 0.535032 0.013975 0.813700 0.110 Uiso 1 1 calc GR . . . .
C27A C 0.2652(3) 0.6904(3) 0.7037(2) 0.0928(18) Uani 1 1 d . . . . .
H27A H 0.268720 0.719524 0.665036 0.111 Uiso 1 1 calc R . . . .
C45B C 0.3153(3) 0.1109(3) 0.7680(3) 0.097(2) Uani 1 1 d . . . . .
H45B H 0.266489 0.119669 0.784225 0.116 Uiso 1 1 calc R . . . .
C46B C 0.3658(3) 0.0625(3) 0.8021(2) 0.0862(17) Uani 1 1 d . . . . .
H46B H 0.350566 0.039373 0.841181 0.103 Uiso 1 1 calc R . . . .
C31A C 0.0125(3) 0.2857(3) 1.0064(2) 0.0973(19) Uani 1 1 d . . . . .
H31A H 0.015720 0.248401 0.991813 0.117 Uiso 1 1 calc R . . . .
C32A C -0.0400(3) 0.2952(4) 1.0554(3) 0.126(3) Uani 1 1 d . . . . .
H32A H -0.071645 0.264655 1.073344 0.151 Uiso 1 1 calc R . . . .


_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
Fe1A Cl1A 2.2653(11) . ?
Fe1A Cl2A 2.3145(10) . ?
Fe1A N3A 2.276(3) . ?
Fe1A N2A 2.088(3) . ?
Fe1A N1A 2.178(3) . ?
Fe1B Cl2B 2.3122(10) . ?
Fe1B Cl1B 2.2519(10) . ?
Fe1B N3B 2.272(3) . ?
Fe1B N2B 2.092(3) . ?
Fe1B N1B 2.181(3) . ?
Fe1 Cl2 2.3286(10) . ?
Fe1 Cl1 2.2685(10) . ?
Fe1 N2 2.089(2) . ?
Fe1 N3 2.287(3) . ?
Fe1 N1 2.196(3) . ?
F00A C02D 1.374(4) . ?
F1 C20 1.373(4) . ?
N2 C7 1.353(4) . ?
N2 C3 1.337(4) . ?
N3B C10B 1.430(4) . ?
N3B C2B 1.285(4) . ?
O00E N00Q 1.227(3) . ?
F4 C33 1.370(4) . ?
N3A C10A 1.424(4) . ?
N3A C8A 1.286(4) . ?
N2B C3B 1.336(4) . ?
N2B C7B 1.338(4) . ?
O1A N00S 1.225(4) . ?
O00J N00Q 1.229(3) . ?
N2A C7A 1.346(4) . ?
N2A C3A 1.347(4) . ?
F00L C20A 1.362(4) . ?
F00M C03W 1.366(4) . ?
N3 C8 1.280(4) . ?
N3 C10 1.435(4) . ?
N1 C42 1.441(4) . ?
N1 C2 1.285(4) . ?
N1B C8B 1.280(4) . ?
N1B C42B 1.452(4) . ?
N00Q C13B 1.466(4) . ?
F00R C04A 1.374(4) . ?
N00S O2A 1.220(4) . ?
N00S C13A 1.468(4) . ?
N1A C2A 1.281(4) . ?
N1A C42A 1.437(4) . ?
O2 N4 1.231(4) . ?
F2 C26 1.380(4) . ?
C10B C15B 1.409(4) . ?
C10B C11B 1.408(4) . ?
N4 O1 1.224(4) . ?
N4 C13 1.475(4) . ?
C10A C11A 1.408(4) . ?
C10A C15A 1.408(4) . ?
C4 C3 1.388(4) . ?
C4 C5 1.378(4) . ?
C7 C8 1.494(4) . ?
C7 C6 1.385(4) . ?
F012 C39A 1.372(5) . ?
C8 C9 1.494(4) . ?
C11 C10 1.403(4) . ?
C11 C29 1.520(4) . ?
C11 C12 1.378(4) . ?
C13B C14B 1.361(4) . ?
C13B C12B 1.389(4) . ?
C42 C47 1.395(5) . ?
C42 C43 1.399(5) . ?
C14B C15B 1.383(4) . ?
C10 C15 1.396(4) . ?
F3 C39 1.370(5) . ?
C11A C12A 1.394(4) . ?
C11A C29A 1.518(4) . ?
C15B C020 1.527(4) . ?
C7A C8A 1.494(5) . ?
C7A C6A 1.380(5) . ?
C01F C01P 1.523(5) . ?
C01F C11B 1.521(4) . ?
C01F C02I 1.515(5) . ?
C3 C2 1.482(4) . ?
C17A C18A 1.388(5) . ?
C17A C16A 1.532(4) . ?
C17A C22A 1.386(5) . ?
C2 C1 1.495(4) . ?
C01J C01X 1.385(4) . ?
C01J C020 1.525(4) . ?
C01J C037 1.385(5) . ?
C17 C22 1.370(5) . ?
C17 C16 1.530(5) . ?
C17 C18 1.396(5) . ?
C14A C15A 1.386(4) . ?
C14A C13A 1.381(4) . ?
C12B C11B 1.380(4) . ?
C6 C5 1.393(4) . ?
C15A C16A 1.520(4) . ?
C01P C02N 1.378(5) . ?
C01P C03F 1.396(5) . ?
C12A C13A 1.372(5) . ?
C3B C2B 1.492(4) . ?
C3B C4B 1.378(4) . ?
C7B C8B 1.501(5) . ?
C7B C6B 1.385(5) . ?
C2B C1B 1.500(4) . ?
C01V C01Z 1.394(5) . ?
C01V C04H 1.390(5) . ?
C23A C16A 1.527(5) . ?
C23A C24A 1.371(5) . ?
C23A C28A 1.376(5) . ?
C01X C02T 1.384(5) . ?
C30 C29 1.531(4) . ?
C30 C31 1.386(4) . ?
C30 C35 1.388(5) . ?
C01Z C020 1.518(4) . ?
C01Z C02W 1.389(4) . ?
C8A C9A 1.493(4) . ?
C15 C14 1.389(4) . ?
C15 C16 1.520(4) . ?
C29 C36 1.530(5) . ?
C8B C9B 1.496(5) . ?
C4B C5B 1.369(5) . ?
C18A C19A 1.393(5) . ?
C12 C13 1.379(4) . ?
C22 C21 1.393(5) . ?
C36A C29A 1.524(5) . ?
C36A C41A 1.385(5) . ?
C36A C37A 1.382(5) . ?
C02D C02T 1.358(5) . ?
C02D C032 1.358(5) . ?
C14 C13 1.372(5) . ?
C47 C46 1.391(5) . ?
C47 C48 1.509(5) . ?
C29A C30A 1.524(5) . ?
C02I C041 1.386(5) . ?
C02I C04E 1.400(5) . ?
C16 C23 1.521(5) . ?
C47A C42A 1.400(5) . ?
C47A C46A 1.390(5) . ?
C47A C49A 1.511(5) . ?
C31 C32 1.388(5) . ?
C02N C039 1.387(5) . ?
F02P C33A 1.373(5) . ?
C21 C20 1.363(5) . ?
C35 C34 1.387(5) . ?
C41A C40A 1.382(5) . ?
C5A C6A 1.384(5) . ?
C5A C4A 1.383(5) . ?
C02W C04B 1.394(5) . ?
C43 C44 1.392(5) . ?
C43 C49 1.500(5) . ?
C43A C42A 1.404(5) . ?
C43A C03U 1.485(5) . ?
C43A C44A 1.390(5) . ?
C46 C45 1.384(5) . ?
C2A C3A 1.496(5) . ?
C2A C48A 1.493(4) . ?
C032 C037 1.388(5) . ?
C44 C45 1.370(5) . ?
C32 C33 1.365(5) . ?
C36 C37 1.383(5) . ?
C36 C41 1.373(5) . ?
C3A C4A 1.379(5) . ?
C039 C03W 1.360(5) . ?
C30A C35A 1.386(5) . ?
C30A C31A 1.361(5) . ?
C5B C6B 1.390(5) . ?
C22A C21A 1.382(5) . ?
C03F C04J 1.385(5) . ?
F03G C04T 1.360(5) . ?
C46A C45A 1.389(5) . ?
C45A C44A 1.380(5) . ?
C19A C20A 1.375(6) . ?
C23 C24 1.368(5) . ?
C23 C28 1.389(5) . ?
C33 C34 1.374(5) . ?
F03P C26A 1.361(5) . ?
C42B C47B 1.398(5) . ?
C42B C43B 1.385(5) . ?
C20 C19 1.363(5) . ?
C24 C25 1.401(5) . ?
C03W C04J 1.384(5) . ?
C37A C38A 1.394(5) . ?
C20A C21A 1.351(6) . ?
C041 C04Q 1.393(5) . ?
C37 C38 1.401(5) . ?
C35A C34A 1.371(5) . ?
C47B C48B 1.514(6) . ?
C47B C46B 1.400(6) . ?
C25 C26 1.361(6) . ?
C34A C33A 1.326(6) . ?
C24A C25A 1.377(5) . ?
C04A C04B 1.357(5) . ?
C04A C04H 1.370(5) . ?
C28A C27A 1.375(5) . ?
C41 C40 1.393(5) . ?
C04E C050 1.374(6) . ?
C28 C27 1.393(5) . ?
C19 C18 1.379(5) . ?
C33A C32A 1.355(7) . ?
C39A C38A 1.355(6) . ?
C39A C40A 1.351(6) . ?
C43B C44B 1.393(6) . ?
C43B C49B 1.509(5) . ?
C26 C27 1.346(6) . ?
C44B C45B 1.375(7) . ?
C04Q C04T 1.385(7) . ?
C04T C050 1.367(7) . ?
C25A C26A 1.353(6) . ?
C39 C38 1.360(6) . ?
C39 C40 1.355(6) . ?
C26A C27A 1.358(6) . ?
C45B C46B 1.381(7) . ?
C31A C32A 1.414(6) . ?

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
Cl1A Fe1A Cl2A 115.01(4) . . ?
Cl1A Fe1A N3A 92.74(8) . . ?
N3A Fe1A Cl2A 101.69(7) . . ?
N2A Fe1A Cl1A 150.23(8) . . ?
N2A Fe1A Cl2A 93.50(8) . . ?
N2A Fe1A N3A 72.16(10) . . ?
N2A Fe1A N1A 74.27(11) . . ?
N1A Fe1A Cl1A 109.19(9) . . ?
N1A Fe1A Cl2A 95.80(8) . . ?
N1A Fe1A N3A 142.82(10) . . ?
Cl1B Fe1B Cl2B 111.53(4) . . ?
Cl1B Fe1B N3B 92.81(8) . . ?
N3B Fe1B Cl2B 101.67(7) . . ?
N2B Fe1B Cl2B 101.31(8) . . ?
N2B Fe1B Cl1B 146.08(8) . . ?
N2B Fe1B N3B 71.87(10) . . ?
N2B Fe1B N1B 74.22(11) . . ?
N1B Fe1B Cl2B 101.44(7) . . ?
N1B Fe1B Cl1B 106.19(8) . . ?
N1B Fe1B N3B 141.93(10) . . ?
Cl1 Fe1 Cl2 113.78(4) . . ?
Cl1 Fe1 N3 91.81(7) . . ?
N2 Fe1 Cl2 96.93(8) . . ?
N2 Fe1 Cl1 147.57(8) . . ?
N2 Fe1 N3 72.49(10) . . ?
N2 Fe1 N1 74.12(10) . . ?
N3 Fe1 Cl2 99.07(7) . . ?
N1 Fe1 Cl2 99.51(7) . . ?
N1 Fe1 Cl1 108.94(8) . . ?
N1 Fe1 N3 143.35(10) . . ?
C7 N2 Fe1 119.7(2) . . ?
C3 N2 Fe1 118.5(2) . . ?
C3 N2 C7 120.2(3) . . ?
C10B N3B Fe1B 123.8(2) . . ?
C2B N3B Fe1B 115.5(2) . . ?
C2B N3B C10B 120.6(3) . . ?
C10A N3A Fe1A 122.4(2) . . ?
C8A N3A Fe1A 115.6(2) . . ?
C8A N3A C10A 121.7(3) . . ?
C3B N2B Fe1B 120.3(2) . . ?
C3B N2B C7B 120.2(3) . . ?
C7B N2B Fe1B 118.9(2) . . ?
C7A N2A Fe1A 120.5(2) . . ?
C7A N2A C3A 119.9(3) . . ?
C3A N2A Fe1A 118.6(2) . . ?
C8 N3 Fe1 115.3(2) . . ?
C8 N3 C10 121.7(3) . . ?
C10 N3 Fe1 123.02(19) . . ?
C42 N1 Fe1 125.7(2) . . ?
C2 N1 Fe1 116.0(2) . . ?
C2 N1 C42 118.3(3) . . ?
C8B N1B Fe1B 117.4(2) . . ?
C8B N1B C42B 120.3(3) . . ?
C42B N1B Fe1B 122.2(2) . . ?
O00E N00Q O00J 123.7(3) . . ?
O00E N00Q C13B 118.3(3) . . ?
O00J N00Q C13B 118.0(3) . . ?
O1A N00S C13A 118.2(3) . . ?
O2A N00S O1A 123.2(4) . . ?
O2A N00S C13A 118.6(4) . . ?
C2A N1A Fe1A 116.9(2) . . ?
C2A N1A C42A 121.1(3) . . ?
C42A N1A Fe1A 121.7(2) . . ?
C15B C10B N3B 116.9(3) . . ?
C11B C10B N3B 121.2(3) . . ?
C11B C10B C15B 121.7(3) . . ?
O2 N4 C13 117.9(3) . . ?
O1 N4 O2 124.1(3) . . ?
O1 N4 C13 118.0(3) . . ?
C11A C10A N3A 119.7(3) . . ?
C11A C10A C15A 121.8(3) . . ?
C15A C10A N3A 118.1(3) . . ?
C5 C4 C3 118.6(3) . . ?
N2 C7 C8 113.6(3) . . ?
N2 C7 C6 121.0(3) . . ?
C6 C7 C8 125.4(3) . . ?
N3 C8 C7 115.5(3) . . ?
N3 C8 C9 126.8(3) . . ?
C7 C8 C9 117.7(3) . . ?
C10 C11 C29 120.9(3) . . ?
C12 C11 C10 118.2(3) . . ?
C12 C11 C29 120.9(3) . . ?
C14B C13B N00Q 119.0(3) . . ?
C14B C13B C12B 123.0(3) . . ?
C12B C13B N00Q 117.9(3) . . ?
C47 C42 N1 118.9(3) . . ?
C47 C42 C43 122.5(3) . . ?
C43 C42 N1 118.6(3) . . ?
C13B C14B C15B 119.7(3) . . ?
C11 C10 N3 117.8(3) . . ?
C15 C10 N3 119.3(3) . . ?
C15 C10 C11 122.4(3) . . ?
C10A C11A C29A 120.6(3) . . ?
C12A C11A C10A 117.8(3) . . ?
C12A C11A C29A 121.5(3) . . ?
C10B C15B C020 120.9(3) . . ?
C14B C15B C10B 118.0(3) . . ?
C14B C15B C020 121.1(3) . . ?
N2A C7A C8A 113.7(3) . . ?
N2A C7A C6A 121.4(3) . . ?
C6A C7A C8A 124.9(3) . . ?
C11B C01F C01P 110.2(3) . . ?
C02I C01F C01P 112.8(3) . . ?
C02I C01F C11B 112.4(3) . . ?
N2 C3 C4 121.6(3) . . ?
N2 C3 C2 113.1(3) . . ?
C4 C3 C2 125.3(3) . . ?
C18A C17A C16A 122.2(3) . . ?
C22A C17A C18A 118.7(3) . . ?
C22A C17A C16A 119.1(3) . . ?
N1 C2 C3 116.0(3) . . ?
N1 C2 C1 125.7(3) . . ?
C3 C2 C1 118.2(3) . . ?
C01X C01J C020 122.7(3) . . ?
C037 C01J C01X 118.0(3) . . ?
C037 C01J C020 119.3(3) . . ?
C22 C17 C16 122.8(3) . . ?
C22 C17 C18 118.6(3) . . ?
C18 C17 C16 118.5(3) . . ?
C13A C14A C15A 118.8(3) . . ?
C11B C12B C13B 118.9(3) . . ?
C7 C6 C5 118.6(3) . . ?
C10A C15A C16A 119.7(3) . . ?
C14A C15A C10A 118.5(3) . . ?
C14A C15A C16A 121.8(3) . . ?
C02N C01P C01F 123.3(4) . . ?
C02N C01P C03F 118.0(4) . . ?
C03F C01P C01F 118.6(3) . . ?
C13A C12A C11A 119.3(3) . . ?
N2B C3B C2B 113.7(3) . . ?
N2B C3B C4B 121.4(3) . . ?
C4B C3B C2B 124.7(3) . . ?
C14A C13A N00S 118.3(3) . . ?
C12A C13A N00S 118.2(3) . . ?
C12A C13A C14A 123.3(3) . . ?
N2B C7B C8B 113.4(3) . . ?
N2B C7B C6B 121.2(3) . . ?
C6B C7B C8B 125.4(3) . . ?
N3B C2B C3B 114.6(3) . . ?
N3B C2B C1B 126.7(3) . . ?
C3B C2B C1B 118.6(3) . . ?
C04H C01V C01Z 121.6(4) . . ?
C24A C23A C16A 119.2(3) . . ?
C24A C23A C28A 117.9(4) . . ?
C28A C23A C16A 122.8(4) . . ?
C02T C01X C01J 121.3(3) . . ?
C31 C30 C29 119.9(3) . . ?
C31 C30 C35 118.4(3) . . ?
C35 C30 C29 121.7(3) . . ?
C01V C01Z C020 120.0(3) . . ?
C02W C01Z C01V 118.1(3) . . ?
C02W C01Z C020 121.9(3) . . ?
C01J C020 C15B 109.6(3) . . ?
C01Z C020 C15B 112.5(3) . . ?
C01Z C020 C01J 114.1(3) . . ?
N3A C8A C7A 114.8(3) . . ?
N3A C8A C9A 126.7(3) . . ?
C9A C8A C7A 118.5(3) . . ?
C10 C15 C16 121.2(3) . . ?
C14 C15 C10 117.5(3) . . ?
C14 C15 C16 121.2(3) . . ?
C4 C5 C6 119.9(3) . . ?
C11 C29 C30 112.0(3) . . ?
C11 C29 C36 112.8(3) . . ?
C36 C29 C30 112.9(3) . . ?
N1B C8B C7B 115.1(3) . . ?
N1B C8B C9B 126.5(3) . . ?
C9B C8B C7B 118.4(3) . . ?
C5B C4B C3B 119.2(4) . . ?
C17A C18A C19A 120.9(4) . . ?
C10B C11B C01F 120.6(3) . . ?
C12B C11B C10B 118.3(3) . . ?
C12B C11B C01F 121.1(3) . . ?
C15A C16A C17A 110.2(3) . . ?
C15A C16A C23A 113.2(3) . . ?
C23A C16A C17A 113.3(3) . . ?
C11 C12 C13 119.3(3) . . ?
C17 C22 C21 121.5(4) . . ?
C41A C36A C29A 120.1(3) . . ?
C37A C36A C29A 122.2(4) . . ?
C37A C36A C41A 117.7(4) . . ?
C02T C02D F00A 119.4(3) . . ?
C032 C02D F00A 117.8(4) . . ?
C032 C02D C02T 122.8(4) . . ?
C13 C14 C15 119.9(3) . . ?
C42 C47 C48 121.5(3) . . ?
C46 C47 C42 117.7(3) . . ?
C46 C47 C48 120.7(4) . . ?
C11A C29A C36A 112.8(3) . . ?
C11A C29A C30A 111.3(3) . . ?
C30A C29A C36A 114.5(3) . . ?
C12 C13 N4 118.2(3) . . ?
C14 C13 N4 119.3(3) . . ?
C14 C13 C12 122.5(3) . . ?
C041 C02I C01F 123.2(3) . . ?
C041 C02I C04E 117.8(4) . . ?
C04E C02I C01F 119.0(4) . . ?
C15 C16 C17 114.1(3) . . ?
C15 C16 C23 112.2(3) . . ?
C23 C16 C17 112.4(3) . . ?
C42A C47A C49A 121.9(4) . . ?
C46A C47A C42A 117.9(4) . . ?
C46A C47A C49A 120.3(4) . . ?
C30 C31 C32 121.8(4) . . ?
C01P C02N C039 121.3(4) . . ?
C20 C21 C22 117.4(4) . . ?
C34 C35 C30 120.8(4) . . ?
C02D C02T C01X 118.4(3) . . ?
C40A C41A C36A 121.8(4) . . ?
C4A C5A C6A 119.3(4) . . ?
C01Z C02W C04B 120.9(4) . . ?
C42 C43 C49 121.1(3) . . ?
C44 C43 C42 117.1(4) . . ?
C44 C43 C49 121.6(3) . . ?
C7A C6A C5A 118.9(4) . . ?
C42A C43A C03U 122.5(4) . . ?
C44A C43A C42A 117.5(4) . . ?
C44A C43A C03U 120.0(4) . . ?
C45 C46 C47 120.8(4) . . ?
N1A C2A C3A 115.6(3) . . ?
N1A C2A C48A 126.0(4) . . ?
C48A C2A C3A 118.4(3) . . ?
C02D C032 C037 118.4(4) . . ?
C45 C44 C43 121.5(4) . . ?
C33 C32 C31 117.5(4) . . ?
C37 C36 C29 117.8(3) . . ?
C41 C36 C29 123.6(3) . . ?
C41 C36 C37 118.6(4) . . ?
C47A C42A N1A 116.9(3) . . ?
C47A C42A C43A 122.4(4) . . ?
C43A C42A N1A 120.7(4) . . ?
C01J C037 C032 121.1(3) . . ?
N2A C3A C2A 112.9(3) . . ?
N2A C3A C4A 121.0(4) . . ?
C4A C3A C2A 126.1(4) . . ?
C03W C039 C02N 118.9(4) . . ?
C35A C30A C29A 119.1(4) . . ?
C31A C30A C29A 123.1(4) . . ?
C31A C30A C35A 117.7(4) . . ?
C4B C5B C6B 119.7(4) . . ?
C3A C4A C5A 119.4(4) . . ?
C21A C22A C17A 120.7(4) . . ?
C04J C03F C01P 121.9(4) . . ?
C45A C46A C47A 120.7(4) . . ?
C44A C45A C46A 120.3(4) . . ?
C20A C19A C18A 117.6(4) . . ?
C24 C23 C16 120.1(3) . . ?
C24 C23 C28 118.4(4) . . ?
C28 C23 C16 121.3(4) . . ?
C7B C6B C5B 118.4(4) . . ?
F4 C33 C34 118.2(4) . . ?
C32 C33 F4 118.7(4) . . ?
C32 C33 C34 123.1(4) . . ?
C47B C42B N1B 118.1(4) . . ?
C43B C42B N1B 118.3(4) . . ?
C43B C42B C47B 123.5(4) . . ?
C33 C34 C35 118.3(4) . . ?
C44 C45 C46 120.3(4) . . ?
C21 C20 F1 118.3(4) . . ?
C19 C20 F1 118.2(4) . . ?
C19 C20 C21 123.5(4) . . ?
C23 C24 C25 121.4(4) . . ?
F00M C03W C04J 117.8(4) . . ?
C039 C03W F00M 119.6(4) . . ?
C039 C03W C04J 122.6(4) . . ?
C45A C44A C43A 121.2(4) . . ?
C36A C37A C38A 121.2(4) . . ?
F00L C20A C19A 116.7(5) . . ?
C21A C20A F00L 120.3(5) . . ?
C21A C20A C19A 123.0(4) . . ?
C02I C041 C04Q 122.2(4) . . ?
C36 C37 C38 120.9(4) . . ?
C34A C35A C30A 122.1(4) . . ?
C42B C47B C48B 122.1(4) . . ?
C42B C47B C46B 116.4(4) . . ?
C46B C47B C48B 121.5(4) . . ?
C20A C21A C22A 118.9(4) . . ?
C26 C25 C24 118.0(4) . . ?
C33A C34A C35A 118.5(5) . . ?
C23A C24A C25A 121.9(4) . . ?
C04B C04A F00R 118.9(4) . . ?
C04B C04A C04H 123.5(4) . . ?
C04H C04A F00R 117.5(4) . . ?
C04A C04B C02W 118.4(4) . . ?
C27A C28A C23A 121.1(4) . . ?
C36 C41 C40 121.2(4) . . ?
C050 C04E C02I 121.2(5) . . ?
C23 C28 C27 120.4(4) . . ?
C20 C19 C18 118.1(4) . . ?
C04A C04H C01V 117.5(4) . . ?
C19 C18 C17 120.8(4) . . ?
C03W C04J C03F 117.3(4) . . ?
C34A C33A F02P 120.3(5) . . ?
C34A C33A C32A 123.0(5) . . ?
C32A C33A F02P 116.7(6) . . ?
C38A C39A F012 118.0(4) . . ?
C40A C39A F012 118.3(5) . . ?
C40A C39A C38A 123.6(4) . . ?
C42B C43B C44B 117.7(4) . . ?
C42B C43B C49B 121.8(4) . . ?
C44B C43B C49B 120.5(4) . . ?
C25 C26 F2 117.8(5) . . ?
C27 C26 F2 119.5(5) . . ?
C27 C26 C25 122.6(4) . . ?
C45B C44B C43B 120.6(5) . . ?
C04T C04Q C041 117.0(5) . . ?
C39A C38A C37A 117.8(4) . . ?
C39A C40A C41A 117.8(4) . . ?
F03G C04T C04Q 117.5(6) . . ?
F03G C04T C050 119.7(6) . . ?
C050 C04T C04Q 122.8(5) . . ?
C26A C25A C24A 117.9(4) . . ?
C38 C39 F3 117.5(5) . . ?
C40 C39 F3 119.2(5) . . ?
C40 C39 C38 123.2(4) . . ?
C39 C38 C37 117.8(4) . . ?
C25A C26A F03P 118.2(5) . . ?
C25A C26A C27A 122.5(4) . . ?
C27A C26A F03P 119.3(5) . . ?
C26 C27 C28 119.1(4) . . ?
C39 C40 C41 118.2(4) . . ?
C04T C050 C04E 118.9(5) . . ?
C26A C27A C28A 118.6(4) . . ?
C44B C45B C46B 120.7(5) . . ?
C45B C46B C47B 121.1(5) . . ?
C30A C31A C32A 120.3(5) . . ?
C33A C32A C31A 118.3(5) . . ?

_platon_squeeze_details          ?
_platon_squeeze_special_details  
;
A solvent mask was calculated and 630 electrons were
found in a volume of 2857Å^3 in 1 void per unit cell.
This is consistent with the presence of 2.5[C4H10O] per
Formula Unit which account for 630 electrons per unit cell.
;
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.003 0.000 0.001 2857 636 '15 Et2O'

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.372
_oxdiff_exptl_absorpt_empirical_full_min 0.781
####################################################################### 
# 
# 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_Fe2
_database_code_depnum_ccdc_archive 'CCDC 1956572'
loop_
_audit_author_name
_audit_author_address
'Wen-Hua Sun '
;Institute of Chemistry Chinese Academy of Sciences
China
;
_audit_update_record             
;
2019-09-29 deposited with the CCDC.	2019-11-06 downloaded from the CCDC.
;
_audit_creation_date             2018-01-25
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C51 H42 Cl2 F4 Fe N4 O2'
_chemical_formula_sum            'C51 H42 Cl2 F4 Fe N4 O2'
_chemical_formula_weight         945.63
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   9.4704(2)
_cell_length_b                   34.5955(4)
_cell_length_c                   14.0129(2)
_cell_angle_alpha                90
_cell_angle_beta                 107.010(2)
_cell_angle_gamma                90
_cell_volume                     4390.25(13)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    32947
_cell_measurement_temperature    173.15
_cell_measurement_theta_max      31.3820
_cell_measurement_theta_min      1.9060
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.529
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.91370
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.431
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1952
_exptl_crystal_size_max          0.322
_exptl_crystal_size_mid          0.241
_exptl_crystal_size_min          0.051
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0405
_diffrn_reflns_av_unetI/netI     0.0363
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.926
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       47
_diffrn_reflns_limit_k_min       -47
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            57206
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.926
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         31.511
_diffrn_reflns_theta_min         1.630
_diffrn_ambient_temperature      173.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.926
_diffrn_measurement_device_type  
'dtrek-CrysAlisPro-abstract goniometer imported rigaku-d*trek images'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed X-ray tube'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                10616
_reflns_number_total             13533
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.39.9d (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.9d (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.9d (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SIR2004 (Burla et al., 2007)'
_refine_diff_density_max         0.351
_refine_diff_density_min         -0.232
_refine_diff_density_rms         0.058
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.016
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     581
_refine_ls_number_reflns         13533
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0587
_refine_ls_R_factor_gt           0.0413
_refine_ls_restrained_S_all      1.016
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0410P)²+1.6610P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0907
_refine_ls_wR_factor_ref         0.0984
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C12(H12), C29(H29)
2.b Secondary CH2 refined with riding coordinates:
 C50(H50a,H50b), C48(H48a,H48b)
2.c Aromatic/amide H refined with riding coordinates:
 C25(H25), C6(H6), C5(H5), C4(H4), C27(H27), C14(H14), C31(H31), C18(H18),
 C17(H17), C46(H46), C45(H45), C44(H44), C20(H20), C24(H24), C23(H23), C15(H15),
  C35(H35), C37(H37), C21(H21), C32(H32), C34(H34), C41(H41), C38(H38), C40(H40)
2.d Idealised Me refined as rotating group:
 C9(H9a,H9b,H9c), C51(H51a,H51b,H51c), C1(H1a,H1b,H1c), C49(H49a,H49b,H49c)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe1 Fe 0.74631(2) 0.31295(2) 0.65568(2) 0.01918(5) Uani 1 1 d . . . . .
Cl2 Cl 0.70057(4) 0.30354(2) 0.80898(3) 0.02887(8) Uani 1 1 d . . . . .
Cl1 Cl 0.98082(4) 0.32504(2) 0.66113(4) 0.03944(11) Uani 1 1 d . . . . .
F1 F 0.12171(11) 0.46620(3) 0.32017(9) 0.0470(3) Uani 1 1 d . . . . .
F4 F 1.36088(12) 0.41173(4) 1.13974(9) 0.0562(3) Uani 1 1 d . . . . .
F2 F 0.92827(14) 0.36980(4) 0.13146(9) 0.0574(3) Uani 1 1 d . . . . .
O1 O 1.14846(13) 0.47686(4) 0.54544(9) 0.0357(3) Uani 1 1 d . . . . .
N3 N 0.66070(13) 0.37310(3) 0.63343(9) 0.0199(2) Uani 1 1 d . . . . .
N2 N 0.52162(13) 0.30968(3) 0.58861(9) 0.0196(2) Uani 1 1 d . . . . .
N1 N 0.70923(13) 0.25633(3) 0.58292(9) 0.0216(2) Uani 1 1 d . . . . .
N4 N 1.11697(14) 0.47523(4) 0.62410(10) 0.0275(3) Uani 1 1 d . . . . .
O2 O 1.18542(15) 0.49204(4) 0.69980(10) 0.0499(4) Uani 1 1 d . . . . .
F3 F 0.36477(15) 0.48519(6) 0.91213(11) 0.0845(5) Uani 1 1 d . . . . .
C3 C 0.46225(15) 0.27507(4) 0.55754(10) 0.0206(3) Uani 1 1 d . . . . .
C8 C 0.52047(16) 0.37694(4) 0.61978(10) 0.0204(3) Uani 1 1 d . . . . .
C10 C 0.76178(15) 0.40386(4) 0.63377(10) 0.0192(3) Uani 1 1 d . . . . .
C28 C 0.85453(16) 0.41874(4) 0.72349(11) 0.0212(3) Uani 1 1 d . . . . .
C11 C 0.78257(15) 0.41287(4) 0.54068(10) 0.0205(3) Uani 1 1 d . . . . .
C7 C 0.43634(15) 0.34000(4) 0.59538(10) 0.0206(3) Uani 1 1 d . . . . .
C13 C 0.53159(16) 0.41508(4) 0.41249(10) 0.0225(3) Uani 1 1 d . . . . .
C2 C 0.57273(16) 0.24535(4) 0.55260(11) 0.0225(3) Uani 1 1 d . . . . .
C26 C 0.98988(16) 0.45124(4) 0.62722(11) 0.0224(3) Uani 1 1 d . . . . .
C25 C 0.89955(16) 0.43674(4) 0.53844(11) 0.0225(3) Uani 1 1 d . . . . .
H25 H 0.916734 0.442865 0.478179 0.027 Uiso 1 1 calc R . . . .
C42 C 0.82504(15) 0.23030(4) 0.57512(11) 0.0226(3) Uani 1 1 d . . . . .
C6 C 0.28408(16) 0.33600(4) 0.57314(12) 0.0260(3) Uani 1 1 d . . . . .
H6 H 0.225214 0.356800 0.579362 0.031 Uiso 1 1 calc R . . . .
C47 C 0.90819(16) 0.21058(4) 0.66037(11) 0.0244(3) Uani 1 1 d . . . . .
C12 C 0.68101(16) 0.39500(4) 0.44570(10) 0.0215(3) Uani 1 1 d . . . . .
H12 H 0.661082 0.368625 0.463754 0.026 Uiso 1 1 calc R . . . .
C5 C 0.22196(17) 0.30004(5) 0.54130(12) 0.0281(3) Uani 1 1 d . . . . .
H5 H 0.120382 0.296682 0.526342 0.034 Uiso 1 1 calc R . . . .
C30 C 0.97371(17) 0.40941(4) 0.90944(11) 0.0259(3) Uani 1 1 d . . . . .
C29 C 0.83166(17) 0.40686(4) 0.82258(11) 0.0241(3) Uani 1 1 d . . . . .
H29 H 0.803907 0.379484 0.815947 0.029 Uiso 1 1 calc R . . . .
C19 C 0.75175(16) 0.39077(4) 0.36157(11) 0.0230(3) Uani 1 1 d . . . . .
C4 C 0.31025(16) 0.26925(4) 0.53173(11) 0.0252(3) Uani 1 1 d . . . . .
H4 H 0.269187 0.245365 0.508717 0.030 Uiso 1 1 calc R . . . .
C50 C 0.87825(17) 0.21435(5) 0.75993(12) 0.0284(3) Uani 1 1 d . . . . .
H50A H 0.873902 0.241597 0.775200 0.034 Uiso 1 1 calc R . . . .
H50B H 0.960406 0.203157 0.810940 0.034 Uiso 1 1 calc R . . . .
C27 C 0.96872(16) 0.44319(4) 0.71868(11) 0.0233(3) Uani 1 1 d . . . . .
H27 H 1.030484 0.454054 0.776624 0.028 Uiso 1 1 calc R . . . .
C9 C 0.43971(17) 0.41382(4) 0.62302(12) 0.0258(3) Uani 1 1 d . . . . .
H9A H 0.398466 0.413084 0.677947 0.039 Uiso 1 1 calc GR . . . .
H9B H 0.361823 0.416892 0.561768 0.039 Uiso 1 1 calc GR . . . .
H9C H 0.506991 0.435175 0.631415 0.039 Uiso 1 1 calc GR . . . .
C14 C 0.40485(17) 0.39297(4) 0.37693(12) 0.0279(3) Uani 1 1 d . . . . .
H14 H 0.413153 0.366251 0.373777 0.033 Uiso 1 1 calc R . . . .
C43 C 0.85473(17) 0.22708(4) 0.48299(12) 0.0255(3) Uani 1 1 d . . . . .
C31 C 1.08289(19) 0.38208(5) 0.91566(13) 0.0307(3) Uani 1 1 d . . . . .
H31 H 1.068704 0.363137 0.866670 0.037 Uiso 1 1 calc R . . . .
C16 C 0.25693(18) 0.44933(5) 0.35139(12) 0.0324(4) Uani 1 1 d . . . . .
C36 C 0.70364(18) 0.42816(5) 0.84343(11) 0.0284(3) Uani 1 1 d . . . . .
C18 C 0.51705(18) 0.45523(4) 0.41601(11) 0.0270(3) Uani 1 1 d . . . . .
H18 H 0.600856 0.470552 0.438967 0.032 Uiso 1 1 calc R . . . .
C17 C 0.37906(19) 0.47239(5) 0.38562(12) 0.0308(3) Uani 1 1 d . . . . .
H17 H 0.369359 0.499090 0.388381 0.037 Uiso 1 1 calc R . . . .
C46 C 1.02130(17) 0.18637(4) 0.65096(13) 0.0292(3) Uani 1 1 d . . . . .
H46 H 1.076390 0.172436 0.706061 0.035 Uiso 1 1 calc R . . . .
C45 C 1.05271(18) 0.18277(5) 0.56093(14) 0.0318(3) Uani 1 1 d . . . . .
H45 H 1.128994 0.166691 0.556056 0.038 Uiso 1 1 calc R . . . .
C44 C 0.97060(18) 0.20311(5) 0.47803(13) 0.0298(3) Uani 1 1 d . . . . .
H44 H 0.993243 0.200723 0.418043 0.036 Uiso 1 1 calc R . . . .
C20 C 0.71976(19) 0.41483(5) 0.27909(12) 0.0326(3) Uani 1 1 d . . . . .
H20 H 0.656793 0.435744 0.275662 0.039 Uiso 1 1 calc R . . . .
C51 C 0.73598(19) 0.19507(5) 0.76514(13) 0.0345(4) Uani 1 1 d . . . . .
H51A H 0.653052 0.210717 0.730626 0.052 Uiso 1 1 calc GR . . . .
H51B H 0.737882 0.192300 0.833670 0.052 Uiso 1 1 calc GR . . . .
H51C H 0.727404 0.170035 0.734395 0.052 Uiso 1 1 calc GR . . . .
C24 C 0.84835(18) 0.36008(5) 0.36606(13) 0.0313(3) Uani 1 1 d . . . . .
H24 H 0.873095 0.344101 0.421866 0.038 Uiso 1 1 calc R . . . .
C1 C 0.52029(18) 0.20624(4) 0.51405(14) 0.0323(4) Uani 1 1 d . . . . .
H1A H 0.464408 0.208066 0.444959 0.048 Uiso 1 1 calc GR . . . .
H1B H 0.458939 0.195838 0.551544 0.048 Uiso 1 1 calc GR . . . .
H1C H 0.603661 0.189563 0.520759 0.048 Uiso 1 1 calc GR . . . .
C23 C 0.9083(2) 0.35295(5) 0.28866(15) 0.0384(4) Uani 1 1 d . . . . .
H23 H 0.971680 0.332181 0.291396 0.046 Uiso 1 1 calc R . . . .
C15 C 0.26602(18) 0.40983(5) 0.34596(13) 0.0333(4) Uani 1 1 d . . . . .
H15 H 0.181547 0.394819 0.322203 0.040 Uiso 1 1 calc R . . . .
C22 C 0.8719(2) 0.37722(5) 0.20818(13) 0.0365(4) Uani 1 1 d . . . . .
C33 C 1.23168(19) 0.41081(6) 1.06390(13) 0.0378(4) Uani 1 1 d . . . . .
C35 C 0.9967(2) 0.43751(5) 0.98335(12) 0.0344(4) Uani 1 1 d . . . . .
H35 H 0.923898 0.455858 0.980698 0.041 Uiso 1 1 calc R . . . .
C37 C 0.67999(19) 0.46741(5) 0.82405(12) 0.0340(4) Uani 1 1 d . . . . .
H37 H 0.742115 0.480952 0.795393 0.041 Uiso 1 1 calc R . . . .
C21 C 0.7802(2) 0.40824(6) 0.20121(13) 0.0390(4) Uani 1 1 d . . . . .
H21 H 0.758799 0.424507 0.145971 0.047 Uiso 1 1 calc R . . . .
C32 C 1.2129(2) 0.38244(5) 0.99351(14) 0.0357(4) Uani 1 1 d . . . . .
H32 H 1.285411 0.363860 0.997706 0.043 Uiso 1 1 calc R . . . .
C48 C 0.7631(2) 0.24890(5) 0.39214(13) 0.0348(4) Uani 1 1 d . . . . .
H48A H 0.662994 0.238998 0.374410 0.042 Uiso 1 1 calc R . . . .
H48B H 0.759507 0.275876 0.410177 0.042 Uiso 1 1 calc R . . . .
C34 C 1.1273(2) 0.43849(6) 1.06111(13) 0.0420(4) Uani 1 1 d . . . . .
H34 H 1.143456 0.457491 1.110069 0.050 Uiso 1 1 calc R . . . .
C41 C 0.6096(2) 0.40851(7) 0.88588(15) 0.0461(5) Uani 1 1 d . . . . .
H41 H 0.623479 0.382221 0.899247 0.055 Uiso 1 1 calc R . . . .
C38 C 0.5655(2) 0.48679(7) 0.84661(14) 0.0470(5) Uani 1 1 d . . . . .
H38 H 0.550178 0.513046 0.833359 0.056 Uiso 1 1 calc R . . . .
C49 C 0.8176(3) 0.24669(7) 0.30117(15) 0.0524(5) Uani 1 1 d . . . . .
H49A H 0.755978 0.262410 0.248952 0.079 Uiso 1 1 calc GR . . . .
H49B H 0.813881 0.220369 0.278906 0.079 Uiso 1 1 calc GR . . . .
H49C H 0.917466 0.255898 0.317829 0.079 Uiso 1 1 calc GR . . . .
C39 C 0.4762(2) 0.46631(9) 0.88872(15) 0.0569(6) Uani 1 1 d . . . . .
C40 C 0.4951(3) 0.42769(9) 0.90861(18) 0.0629(7) Uani 1 1 d . . . . .
H40 H 0.431965 0.414448 0.937028 0.075 Uiso 1 1 calc R . . . .


_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
Fe1 Cl2 2.3352(4) . ?
Fe1 Cl1 2.2392(4) . ?
Fe1 N3 2.2217(12) . ?
Fe1 N2 2.0625(12) . ?
Fe1 N1 2.1886(12) . ?
F1 C16 1.3580(18) . ?
F4 C33 1.366(2) . ?
F2 C22 1.3574(19) . ?
O1 N4 1.2245(17) . ?
N3 C8 1.2920(18) . ?
N3 C10 1.4306(17) . ?
N2 C3 1.3403(17) . ?
N2 C7 1.3440(17) . ?
N1 C2 1.2941(18) . ?
N1 C42 1.4477(18) . ?
N4 O2 1.2172(18) . ?
N4 C26 1.4732(18) . ?
F3 C39 1.360(2) . ?
C3 C2 1.4829(19) . ?
C3 C4 1.392(2) . ?
C8 C7 1.4918(19) . ?
C8 C9 1.4951(19) . ?
C10 C28 1.404(2) . ?
C10 C11 1.4098(19) . ?
C28 C29 1.5230(19) . ?
C28 C27 1.390(2) . ?
C11 C25 1.3895(19) . ?
C11 C12 1.5264(19) . ?
C7 C6 1.390(2) . ?
C13 C12 1.522(2) . ?
C13 C14 1.387(2) . ?
C13 C18 1.398(2) . ?
C2 C1 1.487(2) . ?
C26 C25 1.381(2) . ?
C26 C27 1.382(2) . ?
C25 H25 0.9300 . ?
C42 C47 1.401(2) . ?
C42 C43 1.404(2) . ?
C6 H6 0.9300 . ?
C6 C5 1.392(2) . ?
C47 C50 1.508(2) . ?
C47 C46 1.396(2) . ?
C12 H12 0.9800 . ?
C12 C19 1.524(2) . ?
C5 H5 0.9300 . ?
C5 C4 1.385(2) . ?
C30 C29 1.530(2) . ?
C30 C31 1.385(2) . ?
C30 C35 1.390(2) . ?
C29 H29 0.9800 . ?
C29 C36 1.518(2) . ?
C19 C20 1.384(2) . ?
C19 C24 1.391(2) . ?
C4 H4 0.9300 . ?
C50 H50A 0.9700 . ?
C50 H50B 0.9700 . ?
C50 C51 1.524(2) . ?
C27 H27 0.9300 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C14 H14 0.9300 . ?
C14 C15 1.387(2) . ?
C43 C44 1.393(2) . ?
C43 C48 1.516(2) . ?
C31 H31 0.9300 . ?
C31 C32 1.386(2) . ?
C16 C17 1.371(2) . ?
C16 C15 1.373(2) . ?
C36 C37 1.390(2) . ?
C36 C41 1.385(2) . ?
C18 H18 0.9300 . ?
C18 C17 1.384(2) . ?
C17 H17 0.9300 . ?
C46 H46 0.9300 . ?
C46 C45 1.384(2) . ?
C45 H45 0.9300 . ?
C45 C44 1.386(2) . ?
C44 H44 0.9300 . ?
C20 H20 0.9300 . ?
C20 C21 1.392(2) . ?
C51 H51A 0.9600 . ?
C51 H51B 0.9600 . ?
C51 H51C 0.9600 . ?
C24 H24 0.9300 . ?
C24 C23 1.385(2) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C23 H23 0.9300 . ?
C23 C22 1.367(3) . ?
C15 H15 0.9300 . ?
C22 C21 1.366(3) . ?
C33 C32 1.366(3) . ?
C33 C34 1.368(3) . ?
C35 H35 0.9300 . ?
C35 C34 1.389(2) . ?
C37 H37 0.9300 . ?
C37 C38 1.387(3) . ?
C21 H21 0.9300 . ?
C32 H32 0.9300 . ?
C48 H48A 0.9700 . ?
C48 H48B 0.9700 . ?
C48 C49 1.510(2) . ?
C34 H34 0.9300 . ?
C41 H41 0.9300 . ?
C41 C40 1.386(3) . ?
C38 H38 0.9300 . ?
C38 C39 1.363(3) . ?
C49 H49A 0.9600 . ?
C49 H49B 0.9600 . ?
C49 H49C 0.9600 . ?
C39 C40 1.366(4) . ?
C40 H40 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
Cl1 Fe1 Cl2 116.342(19) . . ?
N3 Fe1 Cl2 95.82(3) . . ?
N3 Fe1 Cl1 98.48(3) . . ?
N2 Fe1 Cl2 88.12(3) . . ?
N2 Fe1 Cl1 155.03(4) . . ?
N2 Fe1 N3 72.66(4) . . ?
N2 Fe1 N1 74.64(5) . . ?
N1 Fe1 Cl2 104.84(3) . . ?
N1 Fe1 Cl1 101.85(3) . . ?
N1 Fe1 N3 140.40(4) . . ?
C8 N3 Fe1 115.74(9) . . ?
C8 N3 C10 125.57(12) . . ?
C10 N3 Fe1 118.68(9) . . ?
C3 N2 Fe1 118.42(9) . . ?
C3 N2 C7 121.10(12) . . ?
C7 N2 Fe1 119.09(9) . . ?
C2 N1 Fe1 115.12(9) . . ?
C2 N1 C42 119.91(12) . . ?
C42 N1 Fe1 124.75(9) . . ?
O1 N4 C26 117.96(13) . . ?
O2 N4 O1 123.69(13) . . ?
O2 N4 C26 118.35(13) . . ?
N2 C3 C2 113.58(12) . . ?
N2 C3 C4 121.13(13) . . ?
C4 C3 C2 125.28(13) . . ?
N3 C8 C7 113.74(12) . . ?
N3 C8 C9 126.60(13) . . ?
C7 C8 C9 119.63(12) . . ?
C28 C10 N3 121.23(12) . . ?
C28 C10 C11 121.83(13) . . ?
C11 C10 N3 115.84(12) . . ?
C10 C28 C29 119.92(12) . . ?
C27 C28 C10 118.13(13) . . ?
C27 C28 C29 121.91(13) . . ?
C10 C11 C12 119.63(12) . . ?
C25 C11 C10 118.71(13) . . ?
C25 C11 C12 121.61(12) . . ?
N2 C7 C8 113.15(12) . . ?
N2 C7 C6 120.78(13) . . ?
C6 C7 C8 125.88(13) . . ?
C14 C13 C12 119.20(13) . . ?
C14 C13 C18 118.46(14) . . ?
C18 C13 C12 122.34(13) . . ?
N1 C2 C3 115.58(12) . . ?
N1 C2 C1 125.57(13) . . ?
C3 C2 C1 118.85(13) . . ?
C25 C26 N4 118.29(13) . . ?
C25 C26 C27 122.84(13) . . ?
C27 C26 N4 118.84(13) . . ?
C11 C25 H25 120.6 . . ?
C26 C25 C11 118.90(13) . . ?
C26 C25 H25 120.6 . . ?
C47 C42 N1 119.20(13) . . ?
C47 C42 C43 122.12(13) . . ?
C43 C42 N1 118.61(13) . . ?
C7 C6 H6 120.8 . . ?
C7 C6 C5 118.31(14) . . ?
C5 C6 H6 120.8 . . ?
C42 C47 C50 122.39(13) . . ?
C46 C47 C42 117.85(14) . . ?
C46 C47 C50 119.75(14) . . ?
C11 C12 H12 105.8 . . ?
C13 C12 C11 111.98(11) . . ?
C13 C12 H12 105.8 . . ?
C13 C12 C19 112.78(12) . . ?
C19 C12 C11 113.96(12) . . ?
C19 C12 H12 105.8 . . ?
C6 C5 H5 119.7 . . ?
C4 C5 C6 120.51(14) . . ?
C4 C5 H5 119.7 . . ?
C31 C30 C29 118.50(14) . . ?
C31 C30 C35 118.62(15) . . ?
C35 C30 C29 122.86(15) . . ?
C28 C29 C30 112.54(12) . . ?
C28 C29 H29 106.3 . . ?
C30 C29 H29 106.3 . . ?
C36 C29 C28 112.27(12) . . ?
C36 C29 C30 112.62(12) . . ?
C36 C29 H29 106.3 . . ?
C20 C19 C12 123.36(14) . . ?
C20 C19 C24 118.50(14) . . ?
C24 C19 C12 118.08(13) . . ?
C3 C4 H4 120.9 . . ?
C5 C4 C3 118.13(14) . . ?
C5 C4 H4 120.9 . . ?
C47 C50 H50A 108.6 . . ?
C47 C50 H50B 108.6 . . ?
C47 C50 C51 114.48(13) . . ?
H50A C50 H50B 107.6 . . ?
C51 C50 H50A 108.6 . . ?
C51 C50 H50B 108.6 . . ?
C28 C27 H27 120.2 . . ?
C26 C27 C28 119.57(13) . . ?
C26 C27 H27 120.2 . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C13 C14 H14 119.3 . . ?
C15 C14 C13 121.47(14) . . ?
C15 C14 H14 119.3 . . ?
C42 C43 C48 120.90(13) . . ?
C44 C43 C42 117.76(14) . . ?
C44 C43 C48 121.34(14) . . ?
C30 C31 H31 119.4 . . ?
C30 C31 C32 121.23(16) . . ?
C32 C31 H31 119.4 . . ?
F1 C16 C17 118.82(15) . . ?
F1 C16 C15 118.58(15) . . ?
C17 C16 C15 122.58(15) . . ?
C37 C36 C29 121.90(14) . . ?
C41 C36 C29 119.62(16) . . ?
C41 C36 C37 118.44(17) . . ?
C13 C18 H18 119.7 . . ?
C17 C18 C13 120.60(14) . . ?
C17 C18 H18 119.7 . . ?
C16 C17 C18 118.81(15) . . ?
C16 C17 H17 120.6 . . ?
C18 C17 H17 120.6 . . ?
C47 C46 H46 119.5 . . ?
C45 C46 C47 121.03(15) . . ?
C45 C46 H46 119.5 . . ?
C46 C45 H45 120.0 . . ?
C46 C45 C44 120.06(14) . . ?
C44 C45 H45 120.0 . . ?
C43 C44 H44 119.4 . . ?
C45 C44 C43 121.16(15) . . ?
C45 C44 H44 119.4 . . ?
C19 C20 H20 119.4 . . ?
C19 C20 C21 121.12(16) . . ?
C21 C20 H20 119.4 . . ?
C50 C51 H51A 109.5 . . ?
C50 C51 H51B 109.5 . . ?
C50 C51 H51C 109.5 . . ?
H51A C51 H51B 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C19 C24 H24 119.5 . . ?
C23 C24 C19 121.01(16) . . ?
C23 C24 H24 119.5 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C24 C23 H23 120.8 . . ?
C22 C23 C24 118.32(16) . . ?
C22 C23 H23 120.8 . . ?
C14 C15 H15 121.0 . . ?
C16 C15 C14 118.06(15) . . ?
C16 C15 H15 121.0 . . ?
F2 C22 C23 118.34(17) . . ?
F2 C22 C21 118.75(17) . . ?
C21 C22 C23 122.91(16) . . ?
F4 C33 C34 118.74(17) . . ?
C32 C33 F4 118.46(17) . . ?
C32 C33 C34 122.80(17) . . ?
C30 C35 H35 119.6 . . ?
C34 C35 C30 120.72(17) . . ?
C34 C35 H35 119.6 . . ?
C36 C37 H37 119.4 . . ?
C38 C37 C36 121.29(18) . . ?
C38 C37 H37 119.4 . . ?
C20 C21 H21 120.9 . . ?
C22 C21 C20 118.11(17) . . ?
C22 C21 H21 120.9 . . ?
C31 C32 H32 120.9 . . ?
C33 C32 C31 118.24(17) . . ?
C33 C32 H32 120.9 . . ?
C43 C48 H48A 108.4 . . ?
C43 C48 H48B 108.4 . . ?
H48A C48 H48B 107.5 . . ?
C49 C48 C43 115.53(14) . . ?
C49 C48 H48A 108.4 . . ?
C49 C48 H48B 108.4 . . ?
C33 C34 C35 118.38(17) . . ?
C33 C34 H34 120.8 . . ?
C35 C34 H34 120.8 . . ?
C36 C41 H41 119.7 . . ?
C36 C41 C40 120.6(2) . . ?
C40 C41 H41 119.7 . . ?
C37 C38 H38 120.9 . . ?
C39 C38 C37 118.2(2) . . ?
C39 C38 H38 120.9 . . ?
C48 C49 H49A 109.5 . . ?
C48 C49 H49B 109.5 . . ?
C48 C49 H49C 109.5 . . ?
H49A C49 H49B 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
F3 C39 C38 118.6(2) . . ?
F3 C39 C40 119.0(2) . . ?
C38 C39 C40 122.39(19) . . ?
C41 C40 H40 120.5 . . ?
C39 C40 C41 119.1(2) . . ?
C39 C40 H40 120.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
#==END
