# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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. 
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data_rolandmay102011_0m
_database_code_depnum_ccdc_archive 'CCDC 1403791'
_audit_update_record             
;
2015-05-29 deposited with the CCDC.
2015-07-07 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT241_rolandmay102011_0m  
;
PROBLEM: High Ueq as Compared to Neighbors for ..... O6 Check
RESPONSE: The molecule is undergoing a spin transition so there is
some disorder in this position. Splitting the positions did not improve
the model.
;
_vrf_PLAT306_rolandmay102011_0m  
;
PROBLEM: Isolated Oxygen Atom (H-atoms Missing ?) ....... O9 Check
RESPONSE: The hydrogen atoms on the water in the crystal lattice 
could not be located in the difference map and hence they were 
omitted from the model.
;
_vrf_PLAT341_rolandmay102011_0m  
;
PROBLEM: Low Bond Precision on C-C Bonds ............... 0.0212 Ang.
RESPONSE: The crystal is small and weakly diffracting at 300 K.
;
_vrf_PLAT919_rolandmay102011_0m  
;
PROBLEM: Reflection # Likely Affected by the Beamstop ... 1 Check
RESPONSE: Yes we beleieve these are reflections 0 -1 1 and 0 1 -1 and 
being only two, no action was taken.
;
_vrf_PLAT987_rolandmay102011_0m  
;
PROBLEM: The Flack x is >> 0 - Do a BASF/TWIN Refinement Please Check
RESPONSE: The macrocycle is chiral and not a racemic twin.
;
# end Validation Reply Form

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C33 H37 Fe N5 O4, (O)'
_chemical_formula_sum            'C33 H37 Fe N5 O5'
_chemical_formula_weight         639.53

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'
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'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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

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

loop_
_space_group_symop_operation_xyz
'x, y, z'

_cell_length_a                   7.6279(9)
_cell_length_b                   10.6208(13)
_cell_length_c                   20.927(3)
_cell_angle_alpha                76.939(6)
_cell_angle_beta                 80.725(6)
_cell_angle_gamma                72.021(6)
_cell_volume                     1563.2(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    300(2)
_cell_measurement_reflns_used    9962
_cell_measurement_theta_min      2.45
_cell_measurement_theta_max      30.77

_exptl_crystal_description       needle
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.363
_exptl_crystal_F_000             672
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.03
_exptl_absorpt_coefficient_mu    0.532
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6679
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_process_details   Bruker-SADABS

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      300(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            24813
_diffrn_reflns_av_unetI/netI     0.0703
_diffrn_reflns_av_R_equivalents  0.0511
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         2.008
_diffrn_reflns_theta_max         26.998
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measured_fraction_theta_full 0.990
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_Laue_measured_fraction_full 0.990
_diffrn_reflns_point_group_measured_fraction_max 0.757
_diffrn_reflns_point_group_measured_fraction_full 0.782
_reflns_number_total             10321
_reflns_number_gt                8957
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.533
_reflns_Friedel_fraction_max     0.526
_reflns_Friedel_fraction_full    0.573

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

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0757P)²+4.6982P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 2718 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.241(12)
_chemical_absolute_configuration syn
_refine_ls_number_reflns         10321
_refine_ls_number_parameters     689
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.1025
_refine_ls_R_factor_gt           0.0883
_refine_ls_wR_factor_ref         0.2142
_refine_ls_wR_factor_gt          0.2040
_refine_ls_goodness_of_fit_ref   1.124
_refine_ls_restrained_S_all      1.124
_refine_ls_shift/su_max          0.058
_refine_ls_shift/su_mean         0.004

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
C46 C 1.1185(16) 0.2416(14) 0.3741(8) 0.118(3) Uani 1 1 d G . . . .
C47 C 1.280(2) 0.2414(14) 0.3323(6) 0.118(3) Uani 1 1 d G . . . .
H47 H 1.2783 0.2509 0.2871 0.142 Uiso 1 1 calc R U . . .
C48 C 1.4433(16) 0.2271(14) 0.3581(7) 0.118(3) Uani 1 1 d G . . . .
H48 H 1.5512 0.2270 0.3301 0.142 Uiso 1 1 calc R U . . .
C49 C 1.4456(15) 0.2129(14) 0.4256(8) 0.118(3) Uani 1 1 d G . . . .
H49 H 1.5550 0.2034 0.4428 0.142 Uiso 1 1 calc R U . . .
C50 C 1.284(2) 0.2131(14) 0.4674(6) 0.118(3) Uani 1 1 d G . . . .
H50 H 1.2858 0.2036 0.5126 0.142 Uiso 1 1 calc R U . . .
C51 C 1.1207(15) 0.2274(14) 0.4417(7) 0.118(3) Uani 1 1 d G . . . .
H51 H 1.0128 0.2274 0.4697 0.142 Uiso 1 1 calc R U . . .
Fe1 Fe 0.68703(11) 0.37029(9) 0.91392(6) 0.0192(3) Uani 1 1 d . . . . .
Fe2 Fe 0.64855(17) 0.74081(14) 0.19348(8) 0.0423(5) Uani 1 1 d . . . . .
N1 N 0.8581(11) 0.4602(8) 0.9253(5) 0.026(2) Uani 1 1 d . . . . .
N2 N 0.6744(12) 0.3270(8) 1.0043(4) 0.0252(16) Uani 1 1 d . . . . .
N3 N 0.5058(11) 0.2550(8) 0.9323(4) 0.025(2) Uani 1 1 d . . . . .
N4 N 0.3695(16) 0.6318(11) 0.9125(6) 0.046(3) Uani 1 1 d . . . . .
N5 N 1.0148(15) 0.1118(12) 0.8972(7) 0.050(3) Uani 1 1 d . . . . .
N6 N 0.8272(14) 0.8555(11) 0.1743(6) 0.049(3) Uani 1 1 d . . . . .
N7 N 0.6627(14) 0.7851(10) 0.1028(6) 0.0407(16) Uani 1 1 d . . . . .
N8 N 0.4777(13) 0.6490(11) 0.1745(5) 0.040(3) Uani 1 1 d . . . . .
N9 N 0.312(2) 0.9927(14) 0.2069(9) 0.075(4) Uani 1 1 d . . . . .
N10 N 0.9865(17) 0.4900(16) 0.1903(7) 0.065(4) Uani 1 1 d . . . . .
O1 O 0.4408(10) 0.4007(8) 0.8060(4) 0.0502(19) Uani 1 1 d . . . . .
O2 O 0.7634(10) 0.4665(7) 0.8096(4) 0.0316(17) Uani 1 1 d . . . . .
O3 O 0.4175(11) 0.6804(10) 0.6774(4) 0.068(3) Uani 1 1 d . . . . .
O4 O 1.0218(12) 0.3494(9) 0.6902(4) 0.049(2) Uani 1 1 d . . . . .
O5 O 0.5659(14) 0.6170(18) 0.2967(6) 0.110(5) Uani 1 1 d . U . . .
O6 O 0.757(3) 0.7669(15) 0.3097(8) 0.154(7) Uani 1 1 d . . . . .
O7 O 0.7865(13) 0.3625(11) 0.3728(7) 0.087(3) Uani 1 1 d . . . . .
O8 O 0.3315(15) 0.7785(12) 0.4216(7) 0.087(3) Uani 1 1 d . . . . .
O9 O 0.975(3) 0.187(2) 0.2474(13) 0.164(4) Uani 1 1 d . . . . .
O10 O 0.351(3) 0.921(2) 0.8566(13) 0.164(4) Uani 1 1 d . . . . .
C1 C 0.7860(16) 0.3696(11) 1.0351(6) 0.034(3) Uani 1 1 d . . . . .
C2 C 0.779(2) 0.3401(14) 1.1029(7) 0.049(3) Uani 1 1 d . . . . .
H2 H 0.8515 0.3702 1.1244 0.059 Uiso 1 1 calc R U . . .
C3 C 0.665(2) 0.2670(16) 1.1384(8) 0.062(4) Uani 1 1 d . . . . .
H3 H 0.6622 0.2453 1.1841 0.074 Uiso 1 1 calc R U . . .
C4 C 0.5503(16) 0.2234(12) 1.1054(7) 0.0407(16) Uani 1 1 d . . . . .
H4 H 0.4678 0.1775 1.1296 0.049 Uiso 1 1 calc R U . . .
C5 C 0.5626(15) 0.2498(12) 1.0383(6) 0.036(3) Uani 1 1 d . . . . .
C6 C 0.4638(13) 0.2185(9) 0.9935(6) 0.023(2) Uani 1 1 d . . . . .
C7 C 0.3276(15) 0.1414(12) 1.0231(7) 0.042(3) Uani 1 1 d . . . . .
H7A H 0.2494 0.1462 0.9905 0.063 Uiso 1 1 calc R U . . .
H7B H 0.2531 0.1794 1.0594 0.063 Uiso 1 1 calc R U . . .
H7C H 0.3925 0.0489 1.0385 0.063 Uiso 1 1 calc R U . . .
C8 C 0.4200(16) 0.2138(12) 0.8871(7) 0.0407(16) Uani 1 1 d . . . . .
H8A H 0.2866 0.2511 0.8933 0.049 Uiso 1 1 calc R U . . .
H8B H 0.4483 0.1163 0.8958 0.049 Uiso 1 1 calc R U . . .
C9 C 0.4913(18) 0.2630(12) 0.8165(6) 0.043(3) Uani 1 1 d . . . . .
H9A H 0.6250 0.2277 0.8101 0.052 Uiso 1 1 calc R U . . .
H9B H 0.4376 0.2328 0.7858 0.052 Uiso 1 1 calc R U . . .
C10 C 0.5208(15) 0.4685(12) 0.7474(5) 0.044(3) Uani 1 1 d . . . . .
H10 H 0.4996 0.4365 0.7097 0.053 Uiso 1 1 calc R U . . .
C11 C 0.4086(16) 0.6149(12) 0.7435(6) 0.051(3) Uani 1 1 d . . . . .
H11A H 0.2808 0.6206 0.7605 0.062 Uiso 1 1 calc R U . . .
H11B H 0.4582 0.6576 0.7699 0.062 Uiso 1 1 calc R U . . .
C12 C 0.3184(17) 0.8167(16) 0.6661(8) 0.086(6) Uani 1 1 d . . . . .
H12A H 0.3227 0.8505 0.6189 0.103 Uiso 1 1 calc R U . . .
H12B H 0.3785 0.8660 0.6849 0.103 Uiso 1 1 calc R U . . .
C13 C 0.1152(14) 0.8444(11) 0.6951(6) 0.048(3) Uani 1 1 d . . . . .
C14 C -0.0108(18) 0.8077(13) 0.6674(7) 0.063(4) Uani 1 1 d . . . . .
H14 H 0.0249 0.7725 0.6289 0.075 Uiso 1 1 calc R U . . .
C15 C -0.188(2) 0.8234(16) 0.6970(10) 0.080(5) Uani 1 1 d . . . . .
H15 H -0.2676 0.7896 0.6809 0.096 Uiso 1 1 calc R U . . .
C16 C -0.249(2) 0.8853(16) 0.7477(9) 0.081(5) Uani 1 1 d . . . . .
H16 H -0.3735 0.9040 0.7637 0.097 Uiso 1 1 calc R U . . .
C17 C -0.125(2) 0.9225(14) 0.7771(8) 0.073(4) Uani 1 1 d . . . . .
H17 H -0.1650 0.9611 0.8145 0.087 Uiso 1 1 calc R U . . .
C18 C 0.049(2) 0.9023(15) 0.7511(8) 0.074(4) Uani 1 1 d . . . . .
H18 H 0.1301 0.9275 0.7710 0.089 Uiso 1 1 calc R U . . .
C19 C 0.7264(15) 0.4481(13) 0.7461(6) 0.040(3) Uani 1 1 d . . . . .
H19 H 0.7531 0.5238 0.7136 0.048 Uiso 1 1 calc R U . . .
C20 C 0.8613(18) 0.3223(12) 0.7251(7) 0.049(3) Uani 1 1 d . . . . .
H20A H 0.8940 0.2532 0.7639 0.059 Uiso 1 1 calc R U . . .
H20B H 0.8023 0.2881 0.6977 0.059 Uiso 1 1 calc R U . . .
C21 C 1.1703(19) 0.2368(15) 0.6784(8) 0.059(4) Uani 1 1 d . . . . .
H21A H 1.1282 0.1819 0.6564 0.071 Uiso 1 1 calc R U . . .
H21B H 1.2105 0.1827 0.7202 0.071 Uiso 1 1 calc R U . . .
C22 C 1.3299(16) 0.2761(14) 0.6372(6) 0.047(3) Uani 1 1 d . . . . .
C23 C 1.3201(17) 0.4015(13) 0.6053(6) 0.052(3) Uani 1 1 d . . . . .
H23 H 1.2103 0.4702 0.6086 0.063 Uiso 1 1 calc R U . . .
C24 C 1.477(2) 0.4287(19) 0.5667(8) 0.076(4) Uani 1 1 d . . . . .
H24 H 1.4693 0.5164 0.5447 0.092 Uiso 1 1 calc R U . . .
C25 C 1.634(2) 0.3346(19) 0.5606(10) 0.084(5) Uani 1 1 d . . . . .
H25 H 1.7364 0.3559 0.5355 0.100 Uiso 1 1 calc R U . . .
C26 C 1.645(2) 0.202(2) 0.5921(10) 0.088(6) Uani 1 1 d . . . . .
H26 H 1.7542 0.1344 0.5861 0.106 Uiso 1 1 calc R U . . .
C27 C 1.493(2) 0.1702(15) 0.6329(9) 0.074(5) Uani 1 1 d . . . . .
H27 H 1.5001 0.0831 0.6557 0.089 Uiso 1 1 calc R U . . .
C28 C 0.9439(14) 0.4830(12) 0.8115(6) 0.040(3) Uani 1 1 d . . . . .
H28A H 0.9758 0.5420 0.7716 0.049 Uiso 1 1 calc R U . . .
H28B H 1.0372 0.3964 0.8144 0.049 Uiso 1 1 calc R U . . .
C29 C 0.9384(14) 0.5434(10) 0.8710(5) 0.031(2) Uani 1 1 d . . . . .
H29A H 1.0621 0.5400 0.8786 0.037 Uiso 1 1 calc R U . . .
H29B H 0.8624 0.6363 0.8652 0.037 Uiso 1 1 calc R U . . .
C30 C 0.8883(15) 0.4488(12) 0.9894(6) 0.033(2) Uani 1 1 d . . . . .
C31 C 1.0246(16) 0.5098(14) 1.0090(7) 0.045(3) Uani 1 1 d . . . . .
H31A H 1.0600 0.5718 0.9719 0.067 Uiso 1 1 calc R U . . .
H31B H 1.1325 0.4392 1.0229 0.067 Uiso 1 1 calc R U . . .
H31C H 0.9667 0.5566 1.0445 0.067 Uiso 1 1 calc R U . . .
C32 C 0.4790(15) 0.5368(11) 0.9119(6) 0.028(3) Uani 1 1 d . . . . .
C33 C 0.8959(15) 0.2088(12) 0.8989(6) 0.028(3) Uani 1 1 d . . . . .
C34 C 0.7817(15) 0.8554(11) 0.0681(6) 0.034(3) Uani 1 1 d . . . . .
C35 C 0.793(2) 0.8910(14) -0.0002(7) 0.052(3) Uani 1 1 d . . . . .
H35 H 0.8696 0.9431 -0.0230 0.062 Uiso 1 1 calc R U . . .
C36 C 0.6901(19) 0.8479(12) -0.0328(6) 0.044(3) Uani 1 1 d . . . . .
H36 H 0.6989 0.8672 -0.0787 0.052 Uiso 1 1 calc R U . . .
C37 C 0.5686(18) 0.7733(13) 0.0030(7) 0.046(3) Uani 1 1 d . . . . .
H37 H 0.4934 0.7468 -0.0190 0.055 Uiso 1 1 calc R U . . .
C38 C 0.5630(15) 0.7409(12) 0.0697(6) 0.034(3) Uani 1 1 d . . . . .
C39 C 0.4498(15) 0.6606(13) 0.1185(8) 0.042(2) Uani 1 1 d . . . . .
C40 C 0.3276(15) 0.6024(13) 0.0904(7) 0.042(2) Uani 1 1 d . . . . .
H40A H 0.3846 0.5076 0.0921 0.062 Uiso 1 1 calc R U . . .
H40B H 0.3115 0.6467 0.0455 0.062 Uiso 1 1 calc R U . . .
H40C H 0.2090 0.6159 0.1159 0.062 Uiso 1 1 calc R U . . .
C41 C 0.389(3) 0.570(2) 0.2290(8) 0.080(4) Uani 1 1 d . U . . .
H41A H 0.4471 0.4749 0.2281 0.097 Uiso 1 1 calc R U . . .
H41B H 0.2601 0.5894 0.2219 0.097 Uiso 1 1 calc R U . . .
C42 C 0.398(3) 0.594(2) 0.2956(8) 0.080(4) Uani 1 1 d . U . . .
H42A H 0.2975 0.6711 0.3052 0.097 Uiso 1 1 calc R U . . .
H42B H 0.3869 0.5158 0.3288 0.097 Uiso 1 1 calc R U . . .
C43 C 0.6273(18) 0.5977(17) 0.3600(7) 0.067(4) Uani 1 1 d . . . . .
H43 H 0.5387 0.5660 0.3943 0.080 Uiso 1 1 calc R U . . .
C44 C 0.8142(19) 0.4933(14) 0.3620(7) 0.064(3) Uani 1 1 d . . . . .
H44A H 0.8897 0.5090 0.3207 0.076 Uiso 1 1 calc R U . . .
H44B H 0.8778 0.4995 0.3973 0.076 Uiso 1 1 calc R U . . .
C45 C 0.937(2) 0.2655(16) 0.3464(10) 0.085(5) Uani 1 1 d . . . . .
H45A H 0.9536 0.2946 0.2990 0.102 Uiso 1 1 calc R U . . .
H45B H 0.9064 0.1808 0.3549 0.102 Uiso 1 1 calc R U . . .
C52 C 0.6380(19) 0.7317(15) 0.3690(7) 0.062(3) Uani 1 1 d . . . . .
H52 H 0.7030 0.7180 0.4079 0.075 Uiso 1 1 calc R U . . .
C53 C 0.459(2) 0.8362(15) 0.3752(8) 0.065(4) Uani 1 1 d . . . . .
H53A H 0.4760 0.9113 0.3901 0.077 Uiso 1 1 calc R U . . .
H53B H 0.4096 0.8695 0.3326 0.077 Uiso 1 1 calc R U . . .
C54 C 0.158(3) 0.876(2) 0.4261(12) 0.101(7) Uani 1 1 d . . . . .
H54A H 0.1200 0.9166 0.3824 0.122 Uiso 1 1 calc R U . . .
H54B H 0.1671 0.9459 0.4470 0.122 Uiso 1 1 calc R U . . .
C55 C 0.025(3) 0.811(2) 0.4643(10) 0.082(2) Uani 1 1 d . . . . .
C56 C -0.153(2) 0.890(2) 0.4855(9) 0.082(2) Uani 1 1 d . . . . .
H56 H -0.1782 0.9828 0.4723 0.098 Uiso 1 1 calc R U . . .
C57 C -0.293(3) 0.840(2) 0.5243(10) 0.082(2) Uani 1 1 d . . . . .
H57 H -0.4063 0.8983 0.5371 0.098 Uiso 1 1 calc R U . . .
C58 C -0.259(2) 0.7063(19) 0.5425(9) 0.082(2) Uani 1 1 d . . . . .
H58 H -0.3526 0.6705 0.5658 0.098 Uiso 1 1 calc R U . . .
C59 C -0.091(2) 0.622(2) 0.5275(9) 0.082(2) Uani 1 1 d . . . . .
H59 H -0.0661 0.5308 0.5455 0.098 Uiso 1 1 calc R U . . .
C60 C 0.045(2) 0.6696(19) 0.4860(9) 0.082(2) Uani 1 1 d . . . . .
H60 H 0.1516 0.6079 0.4717 0.098 Uiso 1 1 calc R U . . .
C61 C 0.774(3) 0.890(2) 0.2881(12) 0.101(7) Uani 1 1 d . . . . .
H61A H 0.8173 0.9192 0.3219 0.121 Uiso 1 1 calc R U . . .
H61B H 0.6555 0.9527 0.2772 0.121 Uiso 1 1 calc R U . . .
C62 C 0.9119(19) 0.8865(16) 0.2279(7) 0.054(3) Uani 1 1 d . . . . .
H62A H 1.0268 0.8176 0.2378 0.065 Uiso 1 1 calc R U . . .
H62B H 0.9383 0.9728 0.2134 0.065 Uiso 1 1 calc R U . . .
C63 C 0.8757(18) 0.8979(13) 0.1134(8) 0.049(3) Uani 1 1 d . . . . .
C64 C 1.0165(19) 0.9748(15) 0.0874(8) 0.058(4) Uani 1 1 d . . . . .
H64A H 0.9912 1.0491 0.1097 0.088 Uiso 1 1 calc R U . . .
H64B H 1.0098 1.0083 0.0409 0.088 Uiso 1 1 calc R U . . .
H64C H 1.1383 0.9161 0.0949 0.088 Uiso 1 1 calc R U . . .
C65 C 0.439(2) 0.9026(15) 0.2001(7) 0.048(3) Uani 1 1 d . . . . .
C66 C 0.857(2) 0.5839(17) 0.1918(7) 0.054(4) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C46 C47 1.3900 . ?
C46 C51 1.3900 . ?
C46 C45 1.513(16) . ?
C47 C48 1.3900 . ?
C48 C49 1.3900 . ?
C49 C50 1.3900 . ?
C50 C51 1.3900 . ?
Fe1 N2 1.836(9) . ?
Fe1 N1 1.909(9) . ?
Fe1 C32 1.975(11) . ?
Fe1 C33 1.993(12) . ?
Fe1 N3 2.054(9) . ?
Fe1 O2 2.258(8) . ?
Fe2 N7 1.842(12) . ?
Fe2 C66 1.917(18) . ?
Fe2 C65 1.968(15) . ?
Fe2 N8 1.983(9) . ?
Fe2 N6 2.032(9) . ?
Fe2 O5 2.362(15) . ?
N1 C30 1.369(15) . ?
N1 C29 1.450(13) . ?
N2 C5 1.370(13) . ?
N2 C1 1.376(14) . ?
N3 C6 1.270(14) . ?
N3 C8 1.441(15) . ?
N4 C32 1.095(15) . ?
N5 C33 1.147(15) . ?
N6 C63 1.288(18) . ?
N6 C62 1.521(16) . ?
N7 C38 1.347(14) . ?
N7 C34 1.368(15) . ?
N8 C39 1.197(17) . ?
N8 C41 1.461(19) . ?
N9 C65 1.15(2) . ?
N10 C66 1.17(2) . ?
O1 C9 1.368(14) . ?
O1 C10 1.423(14) . ?
O2 C28 1.448(12) . ?
O2 C19 1.469(13) . ?
O3 C12 1.396(17) . ?
O3 C11 1.403(15) . ?
O4 C20 1.397(15) . ?
O4 C21 1.407(16) . ?
O5 C42 1.379(19) . ?
O5 C43 1.428(18) . ?
O6 C61 1.32(2) . ?
O6 C52 1.464(19) . ?
O7 C45 1.416(19) . ?
O7 C44 1.432(16) . ?
O8 C54 1.41(2) . ?
O8 C53 1.43(2) . ?
C1 C2 1.378(19) . ?
C1 C30 1.426(17) . ?
C2 C3 1.36(2) . ?
C3 C4 1.43(2) . ?
C4 C5 1.363(18) . ?
C5 C6 1.442(17) . ?
C6 C7 1.491(14) . ?
C8 C9 1.523(17) . ?
C10 C19 1.512(15) . ?
C10 C11 1.517(16) . ?
C12 C13 1.534(17) . ?
C13 C14 1.388(17) . ?
C13 C18 1.40(2) . ?
C14 C15 1.37(2) . ?
C15 C16 1.32(2) . ?
C16 C17 1.40(2) . ?
C17 C18 1.32(2) . ?
C19 C20 1.520(16) . ?
C21 C22 1.49(2) . ?
C22 C23 1.334(18) . ?
C22 C27 1.401(17) . ?
C23 C24 1.400(19) . ?
C24 C25 1.31(2) . ?
C25 C26 1.39(2) . ?
C26 C27 1.41(2) . ?
C28 C29 1.514(16) . ?
C30 C31 1.530(15) . ?
C34 C35 1.391(18) . ?
C34 C63 1.491(19) . ?
C35 C36 1.352(19) . ?
C36 C37 1.42(2) . ?
C37 C38 1.357(19) . ?
C38 C39 1.514(18) . ?
C39 C40 1.514(16) . ?
C41 C42 1.49(2) . ?
C43 C52 1.51(2) . ?
C43 C44 1.512(19) . ?
C52 C53 1.480(19) . ?
C54 C55 1.44(3) . ?
C55 C56 1.42(2) . ?
C55 C60 1.43(3) . ?
C56 C57 1.40(3) . ?
C57 C58 1.34(3) . ?
C58 C59 1.35(2) . ?
C59 C60 1.38(2) . ?
C61 C62 1.50(3) . ?
C63 C64 1.507(17) . ?

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
C47 C46 C51 120.0 . . ?
C47 C46 C45 120.5(13) . . ?
C51 C46 C45 119.4(13) . . ?
C46 C47 C48 120.0 . . ?
C49 C48 C47 120.0 . . ?
C48 C49 C50 120.0 . . ?
C51 C50 C49 120.0 . . ?
C50 C51 C46 120.0 . . ?
N2 Fe1 N1 82.6(4) . . ?
N2 Fe1 C32 94.6(4) . . ?
N1 Fe1 C32 92.0(4) . . ?
N2 Fe1 C33 95.4(4) . . ?
N1 Fe1 C33 90.3(4) . . ?
C32 Fe1 C33 170.0(5) . . ?
N2 Fe1 N3 79.8(4) . . ?
N1 Fe1 N3 162.4(3) . . ?
C32 Fe1 N3 90.9(4) . . ?
C33 Fe1 N3 89.8(4) . . ?
N2 Fe1 O2 159.8(3) . . ?
N1 Fe1 O2 77.3(3) . . ?
C32 Fe1 O2 84.0(4) . . ?
C33 Fe1 O2 87.0(4) . . ?
N3 Fe1 O2 120.3(3) . . ?
N7 Fe2 C66 92.3(6) . . ?
N7 Fe2 C65 90.5(5) . . ?
C66 Fe2 C65 176.7(6) . . ?
N7 Fe2 N8 78.9(4) . . ?
C66 Fe2 N8 92.6(5) . . ?
C65 Fe2 N8 89.5(5) . . ?
N7 Fe2 N6 78.8(5) . . ?
C66 Fe2 N6 88.9(5) . . ?
C65 Fe2 N6 90.1(5) . . ?
N8 Fe2 N6 157.7(5) . . ?
N7 Fe2 O5 153.5(4) . . ?
C66 Fe2 O5 83.1(6) . . ?
C65 Fe2 O5 95.1(5) . . ?
N8 Fe2 O5 75.2(4) . . ?
N6 Fe2 O5 127.0(5) . . ?
C30 N1 C29 122.3(9) . . ?
C30 N1 Fe1 114.8(8) . . ?
C29 N1 Fe1 122.7(7) . . ?
C5 N2 C1 122.3(10) . . ?
C5 N2 Fe1 120.0(8) . . ?
C1 N2 Fe1 117.6(8) . . ?
C6 N3 C8 117.4(10) . . ?
C6 N3 Fe1 112.6(7) . . ?
C8 N3 Fe1 130.0(8) . . ?
C63 N6 C62 119.4(11) . . ?
C63 N6 Fe2 117.2(9) . . ?
C62 N6 Fe2 123.3(9) . . ?
C38 N7 C34 119.2(11) . . ?
C38 N7 Fe2 119.8(9) . . ?
C34 N7 Fe2 120.9(8) . . ?
C39 N8 C41 121.8(11) . . ?
C39 N8 Fe2 118.8(9) . . ?
C41 N8 Fe2 119.3(9) . . ?
C9 O1 C10 117.2(9) . . ?
C28 O2 C19 115.8(9) . . ?
C28 O2 Fe1 104.2(6) . . ?
C19 O2 Fe1 131.0(7) . . ?
C12 O3 C11 115.0(11) . . ?
C20 O4 C21 116.3(10) . . ?
C42 O5 C43 116.6(14) . . ?
C42 O5 Fe2 109.6(10) . . ?
C43 O5 Fe2 131.2(11) . . ?
C61 O6 C52 122.9(18) . . ?
C45 O7 C44 113.8(12) . . ?
C54 O8 C53 109.5(13) . . ?
N2 C1 C2 119.3(11) . . ?
N2 C1 C30 111.9(11) . . ?
C2 C1 C30 128.7(11) . . ?
C3 C2 C1 119.9(14) . . ?
C2 C3 C4 120.0(14) . . ?
C5 C4 C3 119.5(12) . . ?
C4 C5 N2 118.8(11) . . ?
C4 C5 C6 130.6(10) . . ?
N2 C5 C6 110.4(10) . . ?
N3 C6 C5 116.9(9) . . ?
N3 C6 C7 125.9(11) . . ?
C5 C6 C7 117.1(10) . . ?
N3 C8 C9 109.8(9) . . ?
O1 C9 C8 107.3(10) . . ?
O1 C10 C19 114.2(9) . . ?
O1 C10 C11 103.8(9) . . ?
C19 C10 C11 112.8(10) . . ?
O3 C11 C10 108.5(10) . . ?
O3 C12 C13 113.7(11) . . ?
C14 C13 C18 116.7(12) . . ?
C14 C13 C12 120.5(13) . . ?
C18 C13 C12 122.8(13) . . ?
C15 C14 C13 119.7(14) . . ?
C16 C15 C14 121.8(15) . . ?
C15 C16 C17 119.6(14) . . ?
C18 C17 C16 119.2(15) . . ?
C17 C18 C13 122.6(14) . . ?
O2 C19 C10 108.7(9) . . ?
O2 C19 C20 111.8(9) . . ?
C10 C19 C20 119.0(10) . . ?
O4 C20 C19 111.2(10) . . ?
O4 C21 C22 112.3(12) . . ?
C23 C22 C27 121.7(13) . . ?
C23 C22 C21 123.3(11) . . ?
C27 C22 C21 115.0(13) . . ?
C22 C23 C24 119.3(13) . . ?
C25 C24 C23 122.2(17) . . ?
C24 C25 C26 119.4(16) . . ?
C25 C26 C27 120.7(14) . . ?
C22 C27 C26 116.7(15) . . ?
O2 C28 C29 108.8(9) . . ?
N1 C29 C28 104.5(9) . . ?
N1 C30 C1 112.9(10) . . ?
N1 C30 C31 123.1(12) . . ?
C1 C30 C31 124.0(11) . . ?
N4 C32 Fe1 176.0(12) . . ?
N5 C33 Fe1 172.9(12) . . ?
N7 C34 C35 121.8(11) . . ?
N7 C34 C63 111.1(11) . . ?
C35 C34 C63 126.9(12) . . ?
C36 C35 C34 118.4(12) . . ?
C35 C36 C37 119.8(12) . . ?
C38 C37 C36 119.5(11) . . ?
N7 C38 C37 121.1(12) . . ?
N7 C38 C39 109.3(11) . . ?
C37 C38 C39 129.6(10) . . ?
N8 C39 C38 113.1(10) . . ?
N8 C39 C40 129.8(13) . . ?
C38 C39 C40 117.1(12) . . ?
N8 C41 C42 114.9(13) . . ?
O5 C42 C41 108.6(15) . . ?
O5 C43 C52 107.5(15) . . ?
O5 C43 C44 108.2(11) . . ?
C52 C43 C44 111.8(11) . . ?
O7 C44 C43 108.6(12) . . ?
O7 C45 C46 114.4(13) . . ?
O6 C52 C53 112.9(13) . . ?
O6 C52 C43 100.7(12) . . ?
C53 C52 C43 115.7(13) . . ?
O8 C53 C52 109.0(12) . . ?
O8 C54 C55 108.8(17) . . ?
C56 C55 C60 111.5(19) . . ?
C56 C55 C54 119.9(19) . . ?
C60 C55 C54 128.6(18) . . ?
C57 C56 C55 126(2) . . ?
C58 C57 C56 117.5(18) . . ?
C57 C58 C59 121.3(19) . . ?
C58 C59 C60 121.3(19) . . ?
C59 C60 C55 122.0(18) . . ?
O6 C61 C62 107.7(18) . . ?
C61 C62 N6 107.6(11) . . ?
N6 C63 C34 111.8(11) . . ?
N6 C63 C64 126.6(14) . . ?
C34 C63 C64 121.5(13) . . ?
N9 C65 Fe2 176.2(15) . . ?
N10 C66 Fe2 178.4(15) . . ?

_refine_diff_density_max         0.985
_refine_diff_density_min         -0.600
_refine_diff_density_rms         0.099

_shelxl_version_number           2014-3

####################################################################### 
# 
# 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_fulldat
_database_code_depnum_ccdc_archive 'CCDC 1403792'
_audit_update_record             
;
2015-05-29 deposited with the CCDC.
2015-07-07 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT987_fulldat             
;
PROBLEM: The Flack x is >> 0 - Do a BASF/TWIN Refinement Please Check
RESPONSE: The compound is chiral and so not a racemic twin.
;
# end Validation Reply Form

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C33 H37 Fe N5 O4, H2 O'
_chemical_formula_sum            'C33 H39 Fe N5 O5'
_chemical_formula_weight         641.54

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'
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'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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

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

loop_
_space_group_symop_operation_xyz
'x, y, z'

_cell_length_a                   7.5843(6)
_cell_length_b                   10.6128(10)
_cell_length_c                   21.007(2)
_cell_angle_alpha                76.045(3)
_cell_angle_beta                 80.991(2)
_cell_angle_gamma                71.463(2)
_cell_volume                     1549.9(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    9821
_cell_measurement_theta_min      2.48
_cell_measurement_theta_max      30.80

_exptl_crystal_description       needle
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.375
_exptl_crystal_F_000             676
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.03
_exptl_absorpt_coefficient_mu    0.536
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6679
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_process_details   Bruker-SADABS

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            33992
_diffrn_reflns_av_unetI/netI     0.0684
_diffrn_reflns_av_R_equivalents  0.0417
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         2.005
_diffrn_reflns_theta_max         30.846
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.959
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.959
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.822
_diffrn_reflns_point_group_measured_fraction_full 0.940
_reflns_number_total             16024
_reflns_number_gt                12982
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.714
_reflns_Friedel_fraction_max     0.684
_reflns_Friedel_fraction_full    0.884

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

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0619P)²+2.2270P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 4824 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.171(10)
_chemical_absolute_configuration syn
_refine_ls_number_reflns         16024
_refine_ls_number_parameters     809
_refine_ls_number_restraints     9
_refine_ls_R_factor_all          0.0850
_refine_ls_R_factor_gt           0.0649
_refine_ls_wR_factor_ref         0.1583
_refine_ls_wR_factor_gt          0.1448
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_restrained_S_all      1.027
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe1 Fe 0.92275(7) 0.79249(6) 0.16889(4) 0.01687(19) Uani 1 1 d . . . . .
Fe2 Fe 0.90630(8) 0.14435(7) 0.45082(4) 0.0220(2) Uani 1 1 d . . . . .
N1 N 1.0926(7) 0.8825(5) 0.1816(3) 0.0182(12) Uani 1 1 d . . . . .
N2 N 0.9175(7) 0.7431(5) 0.2589(3) 0.0186(12) Uani 1 1 d . . . . .
N3 N 0.7421(7) 0.6778(6) 0.1883(3) 0.0214(13) Uani 1 1 d . . . . .
N4 N 0.5966(9) 1.0568(7) 0.1698(4) 0.0347(17) Uani 1 1 d . . . . .
N5 N 1.2469(9) 0.5327(7) 0.1500(4) 0.0357(17) Uani 1 1 d . . . . .
N6 N 1.0873(8) 0.2584(6) 0.4326(3) 0.0237(13) Uani 1 1 d . . . . .
N7 N 0.9154(7) 0.1918(6) 0.3602(3) 0.0207(13) Uani 1 1 d . . . . .
N8 N 0.7321(7) 0.0536(6) 0.4354(3) 0.0247(14) Uani 1 1 d . . . . .
N9 N 0.5754(10) 0.4026(7) 0.4619(4) 0.0351(16) Uani 1 1 d . . . . .
N10 N 1.2387(9) -0.1202(7) 0.4510(4) 0.0325(16) Uani 1 1 d . . . . .
O2 O 0.9933(6) 0.8908(4) 0.0656(2) 0.0194(9) Uani 1 1 d . . . . .
O1 O 0.6658(5) 0.8322(4) 0.0612(2) 0.0266(8) Uani 1 1 d . . . . .
O4 O 1.2467(7) 0.7813(5) -0.0548(3) 0.0359(12) Uani 1 1 d . . . . .
O3 O 0.6418(7) 1.1187(5) -0.0675(3) 0.0377(12) Uani 1 1 d . . . . .
O5 O 0.8294(8) 0.0298(8) 0.5541(3) 0.0521(18) Uani 1 1 d . . . . .
O6 O 1.0545(9) 0.1623(6) 0.5717(3) 0.072(2) Uani 1 1 d . . . . .
O7 O 1.1322(7) -0.1547(7) 0.6841(3) 0.0499(16) Uani 1 1 d . . . . .
O8 O 0.6087(7) 0.1929(5) 0.6771(3) 0.0417(13) Uani 1 1 d . . . . .
O9 O 0.2279(8) 0.5948(6) 0.5042(4) 0.0438(16) Uani 1 1 d D . . . .
O10 O 0.5940(8) 0.3422(6) 0.1149(4) 0.0473(17) Uani 1 1 d D . . . .
C1 C 1.0302(9) 0.7855(7) 0.2896(4) 0.0255(16) Uani 1 1 d . . . . .
C2 C 1.0328(10) 0.7485(8) 0.3577(4) 0.0284(17) Uani 1 1 d . . . . .
H2 H 1.1106 0.7747 0.3787 0.034 Uiso 1 1 calc R U . . .
C3 C 0.9192(11) 0.6725(8) 0.3941(4) 0.0296(17) Uani 1 1 d . . . . .
H3 H 0.9179 0.6496 0.4398 0.035 Uiso 1 1 calc R U . . .
C4 C 0.8065(10) 0.6304(8) 0.3623(4) 0.0292(17) Uani 1 1 d . . . . .
H4 H 0.7318 0.5777 0.3863 0.035 Uiso 1 1 calc R U . . .
C5 C 0.8070(8) 0.6677(7) 0.2945(4) 0.0183(14) Uani 1 1 d . . . . .
C6 C 0.7057(9) 0.6336(7) 0.2494(4) 0.0224(16) Uani 1 1 d . . . . .
C7 C 0.5690(9) 0.5503(8) 0.2795(4) 0.0312(18) Uani 1 1 d . . . . .
H7A H 0.6379 0.4581 0.2964 0.047 Uiso 1 1 calc R U . . .
H7B H 0.4939 0.5523 0.2463 0.047 Uiso 1 1 calc R U . . .
H7C H 0.4897 0.5885 0.3147 0.047 Uiso 1 1 calc R U . . .
C8 C 0.6518(9) 0.6399(7) 0.1409(4) 0.0258(16) Uani 1 1 d . . . . .
H8A H 0.5176 0.6794 0.1467 0.031 Uiso 1 1 calc R U . . .
H8B H 0.6782 0.5419 0.1496 0.031 Uiso 1 1 calc R U . . .
C9 C 0.7213(9) 0.6887(7) 0.0717(4) 0.0311(16) Uani 1 1 d . . . . .
H9A H 0.8561 0.6534 0.0657 0.037 Uiso 1 1 calc R U . . .
H9B H 0.6673 0.6592 0.0411 0.037 Uiso 1 1 calc R U . . .
C10 C 0.7452(7) 0.9022(6) 0.0023(3) 0.0250(11) Uani 1 1 d . . . . .
H10 H 0.7217 0.8729 -0.0355 0.030 Uiso 1 1 calc R U . . .
C11 C 0.6358(8) 1.0487(6) -0.0010(3) 0.0305(13) Uani 1 1 d . . . . .
H11A H 0.5074 1.0558 0.0163 0.037 Uiso 1 1 calc R U . . .
H11B H 0.6889 1.0886 0.0254 0.037 Uiso 1 1 calc R U . . .
C12 C 0.5410(10) 1.2592(8) -0.0763(5) 0.043(2) Uani 1 1 d . . . . .
H12A H 0.5468 1.2997 -0.1229 0.052 Uiso 1 1 calc R U . . .
H12B H 0.6004 1.3038 -0.0545 0.052 Uiso 1 1 calc R U . . .
C13 C 0.3380(9) 1.2839(7) -0.0493(4) 0.0309(16) Uani 1 1 d . . . . .
C18 C 0.2739(12) 1.3381(7) 0.0059(4) 0.0439(19) Uani 1 1 d . . . . .
H14 H 0.3544 1.3643 0.0257 0.053 Uiso 1 1 calc R U . . .
C17 C 0.0925(12) 1.3542(8) 0.0325(4) 0.047(2) Uani 1 1 d . . . . .
H15 H 0.0504 1.3929 0.0694 0.057 Uiso 1 1 calc R U . . .
C16 C -0.0266(11) 1.3133(9) 0.0047(5) 0.047(2) Uani 1 1 d . . . . .
H16 H -0.1484 1.3219 0.0233 0.056 Uiso 1 1 calc R U . . .
C15 C 0.0366(11) 1.2585(10) -0.0519(5) 0.043(2) Uani 1 1 d . . . . .
H17 H -0.0441 1.2325 -0.0717 0.052 Uiso 1 1 calc R U . . .
C14 C 0.2172(11) 1.2434(9) -0.0781(5) 0.0369(19) Uani 1 1 d . . . . .
H18 H 0.2596 1.2059 -0.1154 0.044 Uiso 1 1 calc R U . . .
C19 C 0.9559(7) 0.8780(6) 0.0016(3) 0.0222(12) Uani 1 1 d . . . . .
H19 H 0.9855 0.9537 -0.0307 0.027 Uiso 1 1 calc R U . . .
C20 C 1.0853(9) 0.7487(7) -0.0186(4) 0.0299(14) Uani 1 1 d . . . . .
H20A H 1.1207 0.6780 0.0201 0.036 Uiso 1 1 calc R U . . .
H20B H 1.0233 0.7168 -0.0458 0.036 Uiso 1 1 calc R U . . .
C21 C 1.3885(11) 0.6654(9) -0.0688(5) 0.0376(19) Uani 1 1 d . . . . .
H21A H 1.3415 0.6203 -0.0946 0.045 Uiso 1 1 calc R U . . .
H21B H 1.4259 0.6022 -0.0281 0.045 Uiso 1 1 calc R U . . .
C22 C 1.5542(10) 0.7064(9) -0.1067(4) 0.0310(17) Uani 1 1 d . . . . .
C23 C 1.5429(11) 0.8412(9) -0.1344(4) 0.0369(18) Uani 1 1 d . . . . .
H23 H 1.4316 0.9094 -0.1298 0.044 Uiso 1 1 calc R U . . .
C24 C 1.6983(13) 0.8724(10) -0.1686(5) 0.044(2) Uani 1 1 d . . . . .
H24 H 1.6915 0.9630 -0.1857 0.053 Uiso 1 1 calc R U . . .
C25 C 1.8628(12) 0.7748(11) -0.1783(5) 0.048(2) Uani 1 1 d . . . . .
H25 H 1.9655 0.7986 -0.2022 0.057 Uiso 1 1 calc R U . . .
C26 C 1.8736(12) 0.6420(10) -0.1523(5) 0.047(2) Uani 1 1 d . . . . .
H26 H 1.9845 0.5749 -0.1590 0.056 Uiso 1 1 calc R U . . .
C27 C 1.7203(12) 0.6054(11) -0.1157(5) 0.046(2) Uani 1 1 d . . . . .
H27 H 1.7292 0.5148 -0.0976 0.055 Uiso 1 1 calc R U . . .
C28 C 1.1739(9) 0.9114(8) 0.0645(4) 0.0238(14) Uani 1 1 d . . . . .
H28A H 1.1969 0.9755 0.0249 0.029 Uiso 1 1 calc R U . . .
H28B H 1.2722 0.8263 0.0652 0.029 Uiso 1 1 calc R U . . .
C29 C 1.1703(9) 0.9666(8) 0.1253(4) 0.0250(15) Uani 1 1 d . . . . .
H29A H 1.2956 0.9625 0.1323 0.030 Uiso 1 1 calc R U . . .
H29B H 1.0935 1.0604 0.1198 0.030 Uiso 1 1 calc R U . . .
C30 C 1.1302(8) 0.8674(7) 0.2419(4) 0.0235(16) Uani 1 1 d . . . . .
C31 C 1.2623(9) 0.9267(8) 0.2638(4) 0.0274(16) Uani 1 1 d . . . . .
H31A H 1.2056 1.0223 0.2612 0.041 Uiso 1 1 calc R U . . .
H31B H 1.3764 0.9121 0.2356 0.041 Uiso 1 1 calc R U . . .
H31C H 1.2886 0.8832 0.3084 0.041 Uiso 1 1 calc R U . . .
C32 C 0.7138(10) 0.9577(7) 0.1702(4) 0.0197(15) Uani 1 1 d . . . . .
C33 C 1.1270(9) 0.6297(8) 0.1554(4) 0.0241(16) Uani 1 1 d . . . . .
C34 C 1.0292(10) 0.2665(7) 0.3263(4) 0.0271(17) Uani 1 1 d . . . . .
C35 C 1.0373(10) 0.3020(7) 0.2574(4) 0.0261(16) Uani 1 1 d . . . . .
H35 H 1.1176 0.3506 0.2337 0.031 Uiso 1 1 calc R U . . .
C36 C 0.9234(12) 0.2633(8) 0.2255(4) 0.0343(19) Uani 1 1 d . . . . .
H36 H 0.9234 0.2892 0.1799 0.041 Uiso 1 1 calc R U . . .
C37 C 0.8082(10) 0.1856(7) 0.2606(4) 0.0272(17) Uani 1 1 d . . . . .
H37 H 0.7335 0.1579 0.2390 0.033 Uiso 1 1 calc R U . . .
C38 C 0.8079(8) 0.1507(6) 0.3287(3) 0.0171(13) Uani 1 1 d . . . . .
C39 C 0.7002(9) 0.0678(7) 0.3753(4) 0.0209(14) Uani 1 1 d . . . . .
C40 C 0.5735(10) 0.0097(8) 0.3515(4) 0.0293(17) Uani 1 1 d . . . . .
H40A H 0.4570 0.0783 0.3428 0.044 Uiso 1 1 calc R U . . .
H40B H 0.5515 -0.0650 0.3846 0.044 Uiso 1 1 calc R U . . .
H40C H 0.6306 -0.0216 0.3118 0.044 Uiso 1 1 calc R U . . .
C41 C 0.6491(11) -0.0294(8) 0.4909(4) 0.0317(18) Uani 1 1 d . . . . .
H41A H 0.7208 -0.1242 0.4950 0.038 Uiso 1 1 calc R U . . .
H41B H 0.5225 -0.0204 0.4832 0.038 Uiso 1 1 calc R U . . .
C42 C 0.6481(11) 0.0161(9) 0.5528(5) 0.0360(19) Uani 1 1 d . . . . .
H42A H 0.5532 0.1023 0.5537 0.043 Uiso 1 1 calc R U . . .
H42B H 0.6215 -0.0501 0.5908 0.043 Uiso 1 1 calc R U . . .
C43 C 0.8976(9) 0.0014(8) 0.6180(4) 0.0352(16) Uani 1 1 d . . . . .
H43 H 0.8054 -0.0254 0.6524 0.042 Uiso 1 1 calc R U . . .
C44 C 1.0790(8) -0.1153(7) 0.6188(3) 0.0365(14) Uani 1 1 d . . . . .
H44A H 1.0596 -0.1910 0.6055 0.044 Uiso 1 1 calc R U . . .
H44B H 1.1756 -0.0858 0.5886 0.044 Uiso 1 1 calc R U . . .
C45 C 1.2525(12) -0.2883(11) 0.7014(6) 0.063(3) Uani 1 1 d . . . . .
H45A H 1.1967 -0.3506 0.6910 0.076 Uiso 1 1 calc R U . . .
H45B H 1.2597 -0.3101 0.7487 0.076 Uiso 1 1 calc R U . . .
C46 C 1.4463(9) -0.3127(7) 0.6687(4) 0.0345(17) Uani 1 1 d . . . . .
C47 C 1.4927(11) -0.3533(8) 0.6084(4) 0.0402(17) Uani 1 1 d . . . . .
H47 H 1.4001 -0.3634 0.5875 0.048 Uiso 1 1 calc R U . . .
C48 C 1.6717(12) -0.3787(8) 0.5793(4) 0.0441(19) Uani 1 1 d . . . . .
H48 H 1.6997 -0.4049 0.5389 0.053 Uiso 1 1 calc R U . . .
C49 C 1.8106(12) -0.3652(9) 0.6103(5) 0.049(2) Uani 1 1 d . . . . .
H49 H 1.9321 -0.3821 0.5905 0.059 Uiso 1 1 calc R U . . .
C50 C 1.7705(13) -0.3274(10) 0.6691(6) 0.050(2) Uani 1 1 d . . . . .
H50 H 1.8649 -0.3189 0.6897 0.060 Uiso 1 1 calc R U . . .
C51 C 1.5879(12) -0.3011(9) 0.6994(5) 0.040(2) Uani 1 1 d . . . . .
H51 H 1.5617 -0.2758 0.7400 0.048 Uiso 1 1 calc R U . . .
C52 C 0.9247(9) 0.1308(7) 0.6263(3) 0.0383(15) Uani 1 1 d . . . . .
H52 H 0.9850 0.1114 0.6671 0.046 Uiso 1 1 calc R U . . .
C53 C 0.7422(10) 0.2445(8) 0.6308(4) 0.0400(18) Uani 1 1 d . . . . .
H53A H 0.7645 0.3183 0.6449 0.048 Uiso 1 1 calc R U . . .
H53B H 0.6940 0.2794 0.5879 0.048 Uiso 1 1 calc R U . . .
C54 C 0.4389(13) 0.2976(10) 0.6819(6) 0.052(3) Uani 1 1 d . . . . .
H54A H 0.4014 0.3424 0.6380 0.063 Uiso 1 1 calc R U . . .
H54B H 0.4584 0.3645 0.7022 0.063 Uiso 1 1 calc R U . . .
C55 C 0.2865(12) 0.2445(9) 0.7215(5) 0.044(2) Uani 1 1 d . . . . .
C56 C 0.1155(14) 0.3361(11) 0.7356(6) 0.056(3) Uani 1 1 d . . . . .
H56 H 0.1002 0.4284 0.7203 0.067 Uiso 1 1 calc R U . . .
C57 C -0.0316(16) 0.2952(14) 0.7712(7) 0.069(3) Uani 1 1 d . . . . .
H57 H -0.1451 0.3590 0.7790 0.083 Uiso 1 1 calc R U . . .
C58 C -0.0096(15) 0.1585(13) 0.7955(5) 0.055(3) Uani 1 1 d . . . . .
H58 H -0.1070 0.1301 0.8211 0.066 Uiso 1 1 calc R U . . .
C59 C 0.1536(15) 0.0660(11) 0.7820(5) 0.055(3) Uani 1 1 d . . . . .
H59 H 0.1682 -0.0260 0.7981 0.066 Uiso 1 1 calc R U . . .
C60 C 0.3002(13) 0.1086(10) 0.7440(5) 0.044(2) Uani 1 1 d . . . . .
H60 H 0.4099 0.0439 0.7335 0.053 Uiso 1 1 calc R U . . .
C61 C 1.0604(12) 0.2923(9) 0.5455(5) 0.045(2) Uani 1 1 d . . . . .
H61A H 1.1147 0.3240 0.5752 0.054 Uiso 1 1 calc R U . . .
H61B H 0.9354 0.3525 0.5389 0.054 Uiso 1 1 calc R U . . .
C62 C 1.1782(10) 0.2915(8) 0.4806(4) 0.0316(18) Uani 1 1 d . . . . .
H62A H 1.1976 0.3799 0.4636 0.038 Uiso 1 1 calc R U . . .
H62B H 1.2992 0.2250 0.4873 0.038 Uiso 1 1 calc R U . . .
C63 C 1.1306(9) 0.3011(7) 0.3692(4) 0.0249(16) Uani 1 1 d . . . . .
C64 C 1.2683(11) 0.3754(8) 0.3429(4) 0.0335(19) Uani 1 1 d . . . . .
H64A H 1.3850 0.3254 0.3612 0.050 Uiso 1 1 calc R U . . .
H64B H 1.2246 0.4630 0.3545 0.050 Uiso 1 1 calc R U . . .
H64C H 1.2855 0.3864 0.2959 0.050 Uiso 1 1 calc R U . . .
C65 C 0.6968(10) 0.3074(7) 0.4600(4) 0.0247(16) Uani 1 1 d . . . . .
C66 C 1.1165(11) -0.0209(8) 0.4516(4) 0.0267(17) Uani 1 1 d . . . . .
H101 H 0.584(9) 0.255(4) 0.115(3) 0.032 Uiso 1 1 d D U . . .
H102 H 0.525(8) 0.370(6) 0.154(2) 0.032 Uiso 1 1 d D U . . .
H92 H 0.230(8) 0.683(3) 0.476(3) 0.032 Uiso 1 1 d D U . . .
H91 H 0.353(5) 0.535(5) 0.495(3) 0.032 Uiso 1 1 d D U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Fe1 N2 1.835(6) . ?
Fe1 N1 1.913(5) . ?
Fe1 C32 1.957(7) . ?
Fe1 C33 1.965(7) . ?
Fe1 N3 2.042(5) . ?
Fe1 O2 2.233(5) . ?
Fe2 N7 1.844(6) . ?
Fe2 C66 1.958(8) . ?
Fe2 N8 1.967(6) . ?
Fe2 C65 1.968(7) . ?
Fe2 N6 2.041(6) . ?
Fe2 O5 2.303(7) . ?
N1 C30 1.302(10) . ?
N1 C29 1.466(9) . ?
N2 C5 1.358(8) . ?
N2 C1 1.380(9) . ?
N3 C6 1.275(10) . ?
N3 C8 1.484(9) . ?
N4 C32 1.140(10) . ?
N5 C33 1.153(10) . ?
N6 C63 1.325(10) . ?
N6 C62 1.468(10) . ?
N7 C38 1.352(8) . ?
N7 C34 1.360(9) . ?
N8 C39 1.287(10) . ?
N8 C41 1.470(10) . ?
N9 C65 1.134(10) . ?
N10 C66 1.163(11) . ?
O2 C28 1.450(8) . ?
O2 C19 1.461(8) . ?
O1 C9 1.416(8) . ?
O1 C10 1.432(7) . ?
O4 C21 1.412(9) . ?
O4 C20 1.431(8) . ?
O3 C11 1.417(8) . ?
O3 C12 1.424(9) . ?
O5 C42 1.433(10) . ?
O5 C43 1.444(9) . ?
O6 C61 1.370(10) . ?
O6 C52 1.439(8) . ?
O7 C45 1.417(10) . ?
O7 C44 1.418(9) . ?
O8 C54 1.416(10) . ?
O8 C53 1.434(9) . ?
C1 C2 1.390(12) . ?
C1 C30 1.448(10) . ?
C2 C3 1.385(11) . ?
C3 C4 1.395(11) . ?
C4 C5 1.383(11) . ?
C5 C6 1.479(10) . ?
C6 C7 1.538(8) . ?
C8 C9 1.493(11) . ?
C10 C11 1.502(8) . ?
C10 C19 1.534(7) . ?
C12 C13 1.518(10) . ?
C13 C18 1.371(12) . ?
C13 C14 1.393(11) . ?
C18 C17 1.375(12) . ?
C17 C16 1.372(14) . ?
C16 C15 1.399(14) . ?
C15 C14 1.369(12) . ?
C19 C20 1.523(9) . ?
C21 C22 1.507(11) . ?
C22 C23 1.389(12) . ?
C22 C27 1.391(12) . ?
C23 C24 1.372(12) . ?
C24 C25 1.368(14) . ?
C25 C26 1.364(14) . ?
C26 C27 1.399(13) . ?
C28 C29 1.521(11) . ?
C30 C31 1.515(9) . ?
C34 C35 1.402(11) . ?
C34 C63 1.447(12) . ?
C35 C36 1.380(12) . ?
C36 C37 1.397(11) . ?
C37 C38 1.388(11) . ?
C38 C39 1.481(9) . ?
C39 C40 1.492(10) . ?
C41 C42 1.490(12) . ?
C43 C52 1.505(10) . ?
C43 C44 1.530(9) . ?
C45 C46 1.493(11) . ?
C46 C51 1.387(12) . ?
C46 C47 1.393(12) . ?
C47 C48 1.370(11) . ?
C48 C49 1.381(13) . ?
C49 C50 1.350(15) . ?
C50 C51 1.402(13) . ?
C52 C53 1.527(9) . ?
C54 C55 1.495(14) . ?
C55 C60 1.380(13) . ?
C55 C56 1.390(13) . ?
C56 C57 1.372(16) . ?
C57 C58 1.382(17) . ?
C58 C59 1.352(15) . ?
C59 C60 1.395(14) . ?
C61 C62 1.509(12) . ?
C63 C64 1.467(10) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N2 Fe1 N1 81.6(3) . . ?
N2 Fe1 C32 93.7(3) . . ?
N1 Fe1 C32 91.0(3) . . ?
N2 Fe1 C33 93.5(3) . . ?
N1 Fe1 C33 92.1(3) . . ?
C32 Fe1 C33 172.5(3) . . ?
N2 Fe1 N3 79.4(3) . . ?
N1 Fe1 N3 161.0(3) . . ?
C32 Fe1 N3 90.7(2) . . ?
C33 Fe1 N3 88.7(3) . . ?
N2 Fe1 O2 160.2(2) . . ?
N1 Fe1 O2 78.6(2) . . ?
C32 Fe1 O2 85.8(2) . . ?
C33 Fe1 O2 88.1(2) . . ?
N3 Fe1 O2 120.4(2) . . ?
N7 Fe2 C66 94.0(3) . . ?
N7 Fe2 N8 80.5(3) . . ?
C66 Fe2 N8 91.9(3) . . ?
N7 Fe2 C65 91.9(3) . . ?
C66 Fe2 C65 174.0(4) . . ?
N8 Fe2 C65 90.1(3) . . ?
N7 Fe2 N6 79.9(3) . . ?
C66 Fe2 N6 90.3(3) . . ?
N8 Fe2 N6 160.3(3) . . ?
C65 Fe2 N6 89.8(3) . . ?
N7 Fe2 O5 156.1(2) . . ?
C66 Fe2 O5 82.8(3) . . ?
N8 Fe2 O5 76.0(3) . . ?
C65 Fe2 O5 92.2(3) . . ?
N6 Fe2 O5 123.7(3) . . ?
C30 N1 C29 123.0(6) . . ?
C30 N1 Fe1 116.8(5) . . ?
C29 N1 Fe1 120.2(5) . . ?
C5 N2 C1 120.9(6) . . ?
C5 N2 Fe1 121.5(5) . . ?
C1 N2 Fe1 117.6(5) . . ?
C6 N3 C8 117.3(6) . . ?
C6 N3 Fe1 114.2(5) . . ?
C8 N3 Fe1 128.5(5) . . ?
C63 N6 C62 118.1(6) . . ?
C63 N6 Fe2 113.9(5) . . ?
C62 N6 Fe2 127.9(5) . . ?
C38 N7 C34 121.2(7) . . ?
C38 N7 Fe2 118.8(4) . . ?
C34 N7 Fe2 120.0(5) . . ?
C39 N8 C41 122.8(6) . . ?
C39 N8 Fe2 117.0(5) . . ?
C41 N8 Fe2 120.2(5) . . ?
C28 O2 C19 112.9(5) . . ?
C28 O2 Fe1 106.4(4) . . ?
C19 O2 Fe1 132.9(4) . . ?
C9 O1 C10 116.7(5) . . ?
C21 O4 C20 112.4(5) . . ?
C11 O3 C12 113.5(6) . . ?
C42 O5 C43 116.7(6) . . ?
C42 O5 Fe2 106.7(5) . . ?
C43 O5 Fe2 134.6(5) . . ?
C61 O6 C52 122.3(7) . . ?
C45 O7 C44 115.7(8) . . ?
C54 O8 C53 110.0(6) . . ?
N2 C1 C2 119.6(7) . . ?
N2 C1 C30 110.7(7) . . ?
C2 C1 C30 129.8(7) . . ?
C3 C2 C1 119.7(7) . . ?
C2 C3 C4 119.9(8) . . ?
C5 C4 C3 119.3(7) . . ?
N2 C5 C4 120.6(6) . . ?
N2 C5 C6 109.5(6) . . ?
C4 C5 C6 129.8(6) . . ?
N3 C6 C5 115.3(6) . . ?
N3 C6 C7 126.5(7) . . ?
C5 C6 C7 118.3(7) . . ?
N3 C8 C9 110.8(5) . . ?
O1 C9 C8 106.3(6) . . ?
O1 C10 C11 104.0(4) . . ?
O1 C10 C19 113.7(5) . . ?
C11 C10 C19 112.6(5) . . ?
O3 C11 C10 108.8(5) . . ?
O3 C12 C13 112.8(6) . . ?
C18 C13 C14 119.1(7) . . ?
C18 C13 C12 120.8(7) . . ?
C14 C13 C12 120.0(8) . . ?
C13 C18 C17 120.9(8) . . ?
C16 C17 C18 120.2(8) . . ?
C17 C16 C15 119.5(8) . . ?
C14 C15 C16 119.8(9) . . ?
C15 C14 C13 120.4(9) . . ?
O2 C19 C20 111.9(5) . . ?
O2 C19 C10 108.1(5) . . ?
C20 C19 C10 117.3(5) . . ?
O4 C20 C19 107.1(5) . . ?
O4 C21 C22 109.8(7) . . ?
C23 C22 C27 119.7(8) . . ?
C23 C22 C21 121.6(7) . . ?
C27 C22 C21 118.7(8) . . ?
C24 C23 C22 119.0(8) . . ?
C25 C24 C23 122.2(9) . . ?
C26 C25 C24 118.9(8) . . ?
C25 C26 C27 120.9(8) . . ?
C22 C27 C26 119.2(9) . . ?
O2 C28 C29 107.2(5) . . ?
N1 C29 C28 107.6(6) . . ?
N1 C30 C1 113.2(6) . . ?
N1 C30 C31 126.2(6) . . ?
C1 C30 C31 120.6(7) . . ?
N4 C32 Fe1 177.4(7) . . ?
N5 C33 Fe1 177.6(7) . . ?
N7 C34 C35 120.1(7) . . ?
N7 C34 C63 112.5(7) . . ?
C35 C34 C63 127.4(6) . . ?
C36 C35 C34 118.5(7) . . ?
C35 C36 C37 120.9(8) . . ?
C38 C37 C36 118.4(7) . . ?
N7 C38 C37 120.8(6) . . ?
N7 C38 C39 111.7(6) . . ?
C37 C38 C39 127.5(6) . . ?
N8 C39 C38 112.0(6) . . ?
N8 C39 C40 126.8(7) . . ?
C38 C39 C40 121.2(7) . . ?
N8 C41 C42 109.5(7) . . ?
O5 C42 C41 107.2(7) . . ?
O5 C43 C52 106.7(6) . . ?
O5 C43 C44 107.4(6) . . ?
C52 C43 C44 113.1(5) . . ?
O7 C44 C43 107.1(5) . . ?
O7 C45 C46 115.7(8) . . ?
C51 C46 C47 118.0(7) . . ?
C51 C46 C45 120.3(9) . . ?
C47 C46 C45 121.6(8) . . ?
C48 C47 C46 121.4(7) . . ?
C47 C48 C49 119.8(8) . . ?
C50 C49 C48 120.3(8) . . ?
C49 C50 C51 120.5(9) . . ?
C46 C51 C50 120.0(9) . . ?
O6 C52 C43 104.3(6) . . ?
O6 C52 C53 114.2(6) . . ?
C43 C52 C53 113.4(6) . . ?
O8 C53 C52 109.5(6) . . ?
O8 C54 C55 111.9(8) . . ?
C60 C55 C56 116.4(9) . . ?
C60 C55 C54 124.6(8) . . ?
C56 C55 C54 118.9(9) . . ?
C57 C56 C55 122.4(10) . . ?
C56 C57 C58 119.4(10) . . ?
C59 C58 C57 120.0(10) . . ?
C58 C59 C60 120.1(10) . . ?
C55 C60 C59 121.6(10) . . ?
O6 C61 C62 107.7(7) . . ?
N6 C62 C61 110.9(6) . . ?
N6 C63 C34 113.6(6) . . ?
N6 C63 C64 124.8(7) . . ?
C34 C63 C64 121.6(7) . . ?
N9 C65 Fe2 176.5(8) . . ?
N10 C66 Fe2 178.1(8) . . ?

_refine_diff_density_max         0.564
_refine_diff_density_min         -0.594
_refine_diff_density_rms         0.109

_shelxl_version_number           2014-3

