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

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

data_2a
_database_code_depnum_ccdc_archive 'CCDC 1996715'
loop_
_audit_author_name
_audit_author_address
'Fumiya Kobayashi'
;Tokyo University of Science
Japan
;
_audit_update_record             
;
2020-04-14 deposited with the CCDC.	2020-08-10 downloaded from the CCDC.
;
_audit_creation_date             2020-03-22
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_chemical_formula_moiety         'C20 H22 Fe N O5 S'
_chemical_formula_sum            'C20 H22 Fe N O5 S'
_chemical_formula_weight         444.31
_chemical_absolute_configuration unk
_chemical_oxdiff_formula         'C20 N1 O5 S1 Fe1'
_chemical_oxdiff_usercomment     298K
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
S 0.12424 0.12443 6.90530 5.20340 1.43790 1.58630 1.46790 22.21510 0.25360
56.17200 0.866900026798
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Fe 0.35822 0.84933 11.76950 7.35730 3.52220 2.30450 4.76110 0.30720 15.35350
76.88050 1.03690004349
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      monoclinic
_space_group_IT_number           9
_space_group_name_H-M_alt        'C 1 c 1'
_space_group_name_Hall           ' C -2yc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x,-y,z+1/2
3 x+1/2,y+1/2,z
4 x+1/2,-y+1/2,z+1/2

_symmetry_Int_Tables_number      9
_cell_length_a                   18.1583(10)
_cell_length_b                   17.6762(5)
_cell_length_c                   8.0886(5)
_cell_angle_alpha                90
_cell_angle_beta                 128.002(9)
_cell_angle_gamma                90
_cell_volume                     2045.8(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9236
_cell_measurement_temperature    298
_cell_measurement_theta_max      29.7530
_cell_measurement_theta_min      2.3330
_exptl_absorpt_coefficient_mu    0.870
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.93444
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.45i (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            black
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    1.4425
_exptl_crystal_description       block
_exptl_crystal_F_000             926.3333
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.1
_diffrn_reflns_av_R_equivalents  0.0267
_diffrn_reflns_av_unetI/netI     0.0182
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            18664
_diffrn_reflns_theta_full        27.4818
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         2.30
_diffrn_ambient_temperature      298
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 28.5714
_diffrn_detector_type            'Rigaku Saturn724+'
_diffrn_measured_fraction_theta_full 0.9098
_diffrn_measured_fraction_theta_max 0.9098
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -28.00 109.00   0.50   40.00    --   20.00  54.00   0.00  274
  2  ω     67.00  93.00   0.50   40.00    --   20.00  54.00-120.00   52
  3  ω    -73.00 -46.00   0.50   40.00    --   20.00  54.00  60.00   54
  4  ω    -31.00 108.00   0.50   40.00    --   20.00  54.00  60.00  278
  5  ω    -74.00 -15.00   0.50   40.00    --   20.00  54.00 150.00  118
  6  ω     16.00 108.00   0.50   40.00    --   20.00  54.00 150.00  184
  7  ω    -73.00 -48.00   0.50   40.00    --   20.00  54.00-150.00   50
  8  ω    -72.00 -47.00   0.50   40.00    --   20.00  54.00  90.00   50
  9  ω      0.00  26.00   0.50   40.00    --   20.00  54.00  90.00   52
 10  ω    -71.00 -46.00   0.50   40.00    --   20.00  54.00   0.00   50
 11  ω      2.00  58.00   0.50   10.00    --   20.00  54.00 120.00  112
 12  ω     63.00 110.00   0.50   10.00    --   20.00  54.00 120.00   94
 13  ω    -71.00 -45.00   0.50   10.00    --   20.00  54.00  90.00   52
 14  ω     41.00  67.00   0.50   10.00    --   20.00  54.00  90.00   52
 15  ω    -72.00 -46.00   0.50   10.00    --   20.00  54.00 -30.00   52
 16  ω     23.00  49.00   0.50   10.00    --   20.00  54.00 -30.00   52
 17  ω    -70.00 -44.00   0.50   10.00    --   20.00  54.00-180.00   52
 18  ω     -2.00  24.00   0.50   10.00    --   20.00  54.00-180.00   52
 19  ω     15.00  51.00   0.50   10.00    --   20.00  54.00-150.00   72
 20  ω    -64.00 -38.00   0.50   10.00    --   20.00  54.00   0.00   52
 21  ω    -64.00 -16.00   0.50   10.00    --   20.00  54.00 120.00   96
 22  ω     -4.00  22.00   0.50   20.00    --   20.00  54.00 120.00   52
 23  ω     61.00 109.50   0.50   20.00    --   20.00  54.00 120.00   97
 24  ω    -70.00 -19.00   0.50   20.00    --   20.00  54.00-180.00  102
 25  ω    -71.00 -45.00   0.50   20.00    --   20.00  54.00 -30.00   52
 26  ω     -1.00  25.00   0.50   20.00    --   20.00  54.00 -30.00   52
 27  ω    -61.00 -35.00   0.50   20.00    --   20.00  54.00  60.00   52
 28  ω    -64.00 -38.00   0.50   20.00    --   20.00  54.00   0.00   52
 29  ω    -63.00 -37.00   0.50   20.00    --   20.00  54.00 120.00   52
;
_diffrn_measurement_device       'two-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Mini II'
_diffrn_measurement_method       'ω scans'
_diffrn_measurement_specimen_support 'Mitegen 50um'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0000154000
_diffrn_orient_matrix_UB_12      -0.0400465000
_diffrn_orient_matrix_UB_13      0.0062537000
_diffrn_orient_matrix_UB_21      0.0179514000
_diffrn_orient_matrix_UB_22      0.0026448000
_diffrn_orient_matrix_UB_23      0.1063427000
_diffrn_orient_matrix_UB_31      -0.0461838000
_diffrn_orient_matrix_UB_32      0.0010218000
_diffrn_orient_matrix_UB_33      -0.0321626000
_diffrn_radiation_collimation    0.3
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_current           24.0
_diffrn_source_power             1.2
_diffrn_source_target            Mo
_diffrn_source_type              'Rigaku (Mo) X-ray Source'
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.828
_reflns_limit_h_max              23
_reflns_limit_h_min              -22
_reflns_limit_k_max              22
_reflns_limit_k_min              -22
_reflns_limit_l_max              10
_reflns_limit_l_min              -10
_reflns_number_gt                4051
_reflns_number_total             4266
_reflns_odcompleteness_completeness 99.05
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     27.42
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'CrysAlisPro 1.171.39.45i (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.45i (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.45i (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.1520
_refine_diff_density_min         -0.1357
_refine_diff_density_rms         0.0385
_refine_ls_abs_structure_details 
'Flack, H. D. (1983). Acta Cryst. A39, 876-881.'
_refine_ls_abs_structure_Flack   0.009(10)
_refine_ls_d_res_high            0.7701
_refine_ls_d_res_low             8.8381
_refine_ls_goodness_of_fit_ref   1.0335
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    38
_refine_ls_number_parameters     275
_refine_ls_number_reflns         4266
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0256
_refine_ls_R_factor_gt           0.0235
_refine_ls_restrained_S_all      1.0335
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0432P)²+0.0872P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0620
_refine_ls_wR_factor_ref         0.0630
_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. Others
 Fixed Sof: N1b(0.5) C7b(0.5) H7b(0.5) N1a(0.5) C7a(0.5) H7a(0.5)
3.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C12(H12), C3(H3), C16(H16), C11(H11), C5(H5), C4(H4), C9(H9),
 C10(H10), C7b(H7b), C7a(H7a)
3.b Idealised Me refined as rotating group:
 C19(H19a,H19b,H19c), C20(H20a,H20b,H20c), C14(H14a,H14b,H14c), C18(H18a,H18b,
 H18c)
;
_atom_sites_solution_primary     dual
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_refinement_flags_posn
_atom_site_disorder_group
Fe01 Fe 0.519822(19) 0.310586(13) 0.51924(4) 0.03793(7) Uani 1.000000 . .
S1 S 0.54349(3) 0.35278(3) 0.17245(7) 0.04856(12) Uani 1.000000 . .
O5 O 0.52600(10) 0.38079(8) 0.3244(2) 0.0473(3) Uani 1.000000 . .
O3 O 0.65381(10) 0.33483(11) 0.7438(2) 0.0577(4) Uani 1.000000 . .
O1 O 0.47217(11) 0.39388(9) 0.5817(2) 0.0600(4) Uani 1.000000 . .
O2 O 0.53019(12) 0.22470(9) 0.3808(3) 0.0633(4) Uani 1.000000 . .
O4 O 0.53138(10) 0.23722(10) 0.7279(2) 0.0585(4) Uani 1.000000 . .
C1 C 0.38332(15) 0.41036(11) 0.4867(3) 0.0474(4) Uani 1.000000 . .
C15 C 0.70758(13) 0.31358(12) 0.9338(3) 0.0491(4) Uani 1.000000 . .
C2 C 0.35900(15) 0.47633(12) 0.5397(3) 0.0498(4) Uani 1.000000 . .
H2 H 0.40546(15) 0.50922(12) 0.6400(3) 0.0598(5) Uiso 1.000000 R .
C12 C 0.48681(16) 0.10023(12) 0.2397(3) 0.0569(5) Uani 1.000000 . .
H12 H 0.54708(16) 0.09016(12) 0.2861(3) 0.0682(6) Uiso 1.000000 R .
C17 C 0.60040(14) 0.22271(12) 0.9128(3) 0.0522(5) Uani 1.000000 . .
C19 C 0.56529(16) 0.43697(14) 0.0883(4) 0.0610(6) Uani 1.000000 . .
H19a H 0.5194(8) 0.4744(4) 0.053(3) 0.0915(8) Uiso 1.000000 GR .
H19b H 0.6265(5) 0.4557(6) 0.1992(11) 0.0915(8) Uiso 1.000000 GR .
H19c H 0.5618(13) 0.4262(3) -0.0327(18) 0.0915(8) Uiso 1.000000 GR .
C3 C 0.26648(16) 0.49250(15) 0.4435(3) 0.0625(6) Uani 1.000000 . .
H3 H 0.25115(16) 0.53637(15) 0.4797(3) 0.0750(7) Uiso 1.000000 R .
C13 C 0.46612(17) 0.17089(12) 0.2807(3) 0.0549(5) Uani 1.000000 . .
C16 C 0.68513(15) 0.26117(15) 1.0208(3) 0.0619(6) Uani 1.000000 . .
H16 H 0.72984(15) 0.25044(15) 1.1627(3) 0.0742(7) Uiso 1.000000 R .
C20 C 0.43087(19) 0.33022(16) -0.0616(3) 0.0654(6) Uani 1.000000 . .
H20a H 0.4069(6) 0.2867(7) -0.0380(10) 0.0980(9) Uiso 1.000000 GR .
H20b H 0.3896(4) 0.3723(4) -0.1018(18) 0.0980(9) Uiso 1.000000 GR .
H20c H 0.4353(3) 0.3195(11) -0.1716(9) 0.0980(9) Uiso 1.000000 GR .
C14 C 0.80386(16) 0.34860(17) 1.0678(4) 0.0772(8) Uani 1.000000 . .
H14a H 0.8170(7) 0.3697(12) 0.9792(4) 0.1158(12) Uiso 1.000000 GR .
H14b H 0.8063(5) 0.3879(9) 1.153(3) 0.1158(12) Uiso 1.000000 GR .
H14c H 0.8494(2) 0.3105(3) 1.156(3) 0.1158(12) Uiso 1.000000 GR .
C6 C 0.3106(2) 0.36251(12) 0.3338(4) 0.0627(6) Uani 1.000000 . .
C8 C 0.3754(2) 0.18398(15) 0.2127(4) 0.0721(8) Uani 1.000000 . .
C18 C 0.5888(2) 0.16090(18) 1.0219(4) 0.0809(8) Uani 1.000000 . .
H18a H 0.5631(16) 0.1816(3) 1.086(3) 0.1214(12) Uiso 1.000000 GR .
H18b H 0.5473(13) 0.1230(7) 0.9218(8) 0.1214(12) Uiso 1.000000 GR .
H18c H 0.6485(3) 0.1385(9) 1.128(3) 0.1214(12) Uiso 1.000000 GR .
C11 C 0.41896(19) 0.04580(14) 0.1319(4) 0.0776(7) Uani 1.000000 . .
H11 H 0.43345(19) -0.00046(14) 0.1035(4) 0.0931(9) Uiso 1.000000 R .
C5 C 0.2172(2) 0.38070(17) 0.2406(4) 0.0813(8) Uani 1.000000 . .
H5 H 0.1692(2) 0.34859(17) 0.1411(4) 0.0976(10) Uiso 1.000000 R .
C4 C 0.19717(18) 0.44522(19) 0.2964(4) 0.0791(8) Uani 1.000000 . .
H4 H 0.13522(18) 0.45737(19) 0.2332(4) 0.0949(9) Uiso 1.000000 R .
C9 C 0.3091(2) 0.1282(2) 0.1068(5) 0.1037(12) Uani 1.000000 . .
H9 H 0.2489(2) 0.1373(2) 0.0621(5) 0.1245(14) Uiso 1.000000 R .
C10 C 0.3293(2) 0.0589(2) 0.0649(5) 0.1095(12) Uani 1.000000 . .
H10 H 0.2835(2) 0.0217(2) -0.0070(5) 0.1314(15) Uiso 1.000000 R .
N1b N 0.3694(3) 0.2982(3) 0.3222(5) 0.0434(8) Uani 0.500000 . 2
C7b C 0.3228(3) 0.2416(3) 0.2132(6) 0.0529(9) Uani 0.500000 . 2
H7b H 0.2584(3) 0.2383(3) 0.1388(6) 0.0634(11) Uiso 0.500000 R 2
N1a N 0.3833(2) 0.2632(2) 0.3020(4) 0.0382(7) Uani 0.500000 . 1
C7a C 0.3052(3) 0.2930(2) 0.2434(5) 0.0385(7) Uani 0.500000 . 1
H7a H 0.2482(3) 0.2693(2) 0.1457(5) 0.0462(9) Uiso 0.500000 R 1


loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Fe01 O5 2.0625(13) . ?
Fe01 O3 1.9902(14) . ?
Fe01 O1 1.9260(14) . ?
Fe01 O2 1.9633(16) . ?
Fe01 O4 2.0340(14) . ?
Fe01 N1b 2.165(4) . ?
Fe01 N1a 2.138(3) . ?
S1 O5 1.5287(14) . ?
S1 C19 1.780(2) . ?
S1 C20 1.777(2) . ?
O3 C15 1.268(2) . ?
O1 C1 1.324(3) . ?
O2 C13 1.324(3) . ?
O4 C17 1.251(2) . ?
C1 C2 1.404(3) . ?
C1 C6 1.407(3) . ?
C15 C16 1.368(3) . ?
C15 C14 1.510(3) . ?
C2 H2 0.9300 . ?
C2 C3 1.378(3) . ?
C12 H12 0.9300 . ?
C12 C13 1.402(3) . ?
C12 C11 1.372(3) . ?
C17 C16 1.392(3) . ?
C17 C18 1.499(3) . ?
C19 H19a 0.9600 . ?
C19 H19b 0.9600 . ?
C19 H19c 0.9600 . ?
C3 H3 0.9300 . ?
C3 C4 1.362(4) . ?
C13 C8 1.398(4) . ?
C16 H16 0.9300 . ?
C20 H20a 0.9600 . ?
C20 H20b 0.9600 . ?
C20 H20c 0.9600 . ?
C14 H14a 0.9600 . ?
C14 H14b 0.9600 . ?
C14 H14c 0.9600 . ?
C6 C5 1.405(4) . ?
C6 N1b 1.602(5) . ?
C6 C7a 1.402(4) . ?
C8 C9 1.373(5) . ?
C8 C7b 1.398(5) . ?
C8 N1a 1.542(5) . ?
C18 H18a 0.9600 . ?
C18 H18b 0.9600 . ?
C18 H18c 0.9600 . ?
C11 H11 0.9300 . ?
C11 C10 1.383(4) . ?
C5 H5 0.9300 . ?
C5 C4 1.356(4) . ?
C4 H4 0.9300 . ?
C9 H9 0.9300 . ?
C9 C10 1.380(5) . ?
C10 H10 0.9300 . ?
N1b C7b 1.256(6) . ?
C7b H7b 0.9300 . ?
N1a C7a 1.298(5) . ?
C7a H7a 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
O3 Fe01 O5 87.52(6) . . ?
O1 Fe01 O5 89.14(6) . . ?
O1 Fe01 O3 95.18(8) . . ?
O2 Fe01 O5 87.70(6) . . ?
O2 Fe01 O3 101.21(8) . . ?
O2 Fe01 O1 163.15(7) . . ?
O4 Fe01 O5 172.37(6) . . ?
O4 Fe01 O3 86.36(6) . . ?
O4 Fe01 O1 95.93(7) . . ?
O4 Fe01 O2 89.04(6) . . ?
C19 S1 O5 104.02(10) . . ?
C20 S1 O5 104.88(11) . . ?
C20 S1 C19 99.28(11) . . ?
S1 O5 Fe01 123.74(8) . . ?
C15 O3 Fe01 129.68(14) . . ?
C1 O1 Fe01 126.86(14) . . ?
C13 O2 Fe01 123.18(14) . . ?
C17 O4 Fe01 129.67(14) . . ?
C2 C1 O1 120.36(19) . . ?
C6 C1 O1 121.85(19) . . ?
C6 C1 C2 117.8(2) . . ?
C16 C15 O3 124.95(19) . . ?
C14 C15 O3 115.8(2) . . ?
C14 C15 C16 119.2(2) . . ?
H2 C2 C1 119.90(12) . . ?
C3 C2 C1 120.2(2) . . ?
C3 C2 H2 119.90(13) . . ?
C13 C12 H12 119.70(14) . . ?
C11 C12 H12 119.70(15) . . ?
C11 C12 C13 120.6(2) . . ?
C16 C17 O4 123.82(19) . . ?
C18 C17 O4 116.9(2) . . ?
C18 C17 C16 119.2(2) . . ?
H19a C19 S1 109.5 . . ?
H19b C19 S1 109.5 . . ?
H19b C19 H19a 109.5 . . ?
H19c C19 S1 109.5 . . ?
H19c C19 H19a 109.5 . . ?
H19c C19 H19b 109.5 . . ?
H3 C3 C2 119.49(13) . . ?
C4 C3 C2 121.0(2) . . ?
C4 C3 H3 119.49(17) . . ?
C12 C13 O2 121.5(2) . . ?
C8 C13 O2 120.0(2) . . ?
C8 C13 C12 118.5(2) . . ?
C17 C16 C15 124.90(19) . . ?
H16 C16 C15 117.55(12) . . ?
H16 C16 C17 117.55(12) . . ?
H20a C20 S1 109.5 . . ?
H20b C20 S1 109.5 . . ?
H20b C20 H20a 109.5 . . ?
H20c C20 S1 109.5 . . ?
H20c C20 H20a 109.5 . . ?
H20c C20 H20b 109.5 . . ?
H14a C14 C15 109.5 . . ?
H14b C14 C15 109.5 . . ?
H14b C14 H14a 109.5 . . ?
H14c C14 C15 109.5 . . ?
H14c C14 H14a 109.5 . . ?
H14c C14 H14b 109.5 . . ?
C5 C6 C1 120.3(2) . . ?
C9 C8 C13 119.6(2) . . ?
H18a C18 C17 109.5 . . ?
H18b C18 C17 109.5 . . ?
H18b C18 H18a 109.5 . . ?
H18c C18 C17 109.5 . . ?
H18c C18 H18a 109.5 . . ?
H18c C18 H18b 109.5 . . ?
H11 C11 C12 119.60(15) . . ?
C10 C11 C12 120.8(3) . . ?
C10 C11 H11 119.60(19) . . ?
H5 C5 C6 120.13(15) . . ?
C4 C5 C6 119.7(2) . . ?
C4 C5 H5 120.13(17) . . ?
C5 C4 C3 121.0(3) . . ?
H4 C4 C3 119.52(17) . . ?
H4 C4 C5 119.52(17) . . ?
H9 C9 C8 119.08(18) . . ?
C10 C9 C8 121.8(3) . . ?
C10 C9 H9 119.1(2) . . ?
C9 C10 C11 118.6(3) . . ?
H10 C10 C11 120.68(19) . . ?
H10 C10 C9 120.7(2) . . ?
C6 N1b Fe01 118.0(2) . . ?
H7b C7b N1b 122.7(3) . . ?
C8 N1a Fe01 117.9(2) . . ?
H7a C7a N1a 121.4(3) . . ?

_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 1.117
_oxdiff_exptl_absorpt_empirical_full_min 0.897
####################################################################### 
# 
# 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_3
_database_code_depnum_ccdc_archive 'CCDC 1996716'
loop_
_audit_author_name
_audit_author_address
'Fumiya Kobayashi'
;Tokyo University of Science
Japan
;
_audit_update_record             
;
2020-04-14 deposited with the CCDC.	2020-08-10 downloaded from the CCDC.
;
_audit_creation_date             2020-03-22
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_chemical_name_systematic        ?
_chemical_formula_moiety         'C23 H21 Fe N2 O4, C2.5 H2.5 N0.5'
_chemical_formula_sum            'C25.5 H23.5 Fe N2.5 O4'
_chemical_formula_weight         484.83
_chemical_oxdiff_formula         'Fe C20 N2 O4'
_chemical_oxdiff_usercomment     298K
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Fe 0.35822 0.84933 11.76950 7.35730 3.52220 2.30450 4.76110 0.30720 15.35350
76.88050 1.03690004349
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_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 2ybc (x-z,y,z)'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 x-1/2,-y-1/2,z-1/2

_symmetry_Int_Tables_number      14
_cell_length_a                   9.3501(19)
_cell_length_b                   19.938(3)
_cell_length_c                   12.331(2)
_cell_angle_alpha                90
_cell_angle_beta                 111.89(2)
_cell_angle_gamma                90
_cell_volume                     2133.0(7)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2792
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      25.9730
_cell_measurement_theta_min      2.2650
_exptl_absorpt_coefficient_mu    0.746
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.59810
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.15 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            black
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    1.5097
_exptl_crystal_description       block
_exptl_crystal_F_000             1009.8558
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.1
_diffrn_reflns_av_R_equivalents  0.0573
_diffrn_reflns_av_unetI/netI     0.0524
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            16956
_diffrn_reflns_theta_full        26.3683
_diffrn_reflns_theta_max         26.37
_diffrn_reflns_theta_min         2.36
_diffrn_ambient_temperature      298
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 28.5714
_diffrn_detector_type            'Rigaku Saturn724+'
_diffrn_measured_fraction_theta_full 0.9915
_diffrn_measured_fraction_theta_max 0.9915
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -25.00 110.00   0.50   60.00    --   20.00  54.00 120.00  270
  2  ω    -74.00 -38.00   0.50   60.00    --   20.00  54.00  30.00   72
  3  ω     10.00  45.00   0.50   60.00    --   20.00  54.00  30.00   70
  4  ω     84.00 110.00   0.50   60.00    --   20.00  54.00  30.00   52
  5  ω    -15.00  13.00   0.50   60.00    --   20.00  54.00 -60.00   56
  6  ω     23.00 108.00   0.50   60.00    --   20.00  54.00 -60.00  170
  7  ω    -74.00 -49.00   0.50   60.00    --   20.00  54.00-180.00   50
  8  ω      2.00  51.00   0.50   60.00    --   20.00  54.00-180.00   98
  9  ω     64.00  89.00   0.50   60.00    --   20.00  54.00-180.00   50
 10  ω    -64.00 -37.00   0.50   60.00    --   20.00  54.00  60.00   54
 11  ω    -26.00  -1.00   0.50   60.00    --   20.00  54.00  60.00   50
 12  ω     25.00  50.00   0.50   60.00    --   20.00  54.00  60.00   50
 13  ω    -67.00 -42.00   0.50   60.00    --   20.00  54.00 150.00   50
 14  ω     16.00  42.00   0.50   60.00    --   20.00  54.00 150.00   52
 15  ω    -71.00 -45.00   0.50   60.00    --   20.00  54.00 120.00   52
;
_diffrn_measurement_device       'two-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Mini II'
_diffrn_measurement_method       'ω scans'
_diffrn_measurement_specimen_support 'Mitegen 50um'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0051226000
_diffrn_orient_matrix_UB_12      0.0354152000
_diffrn_orient_matrix_UB_13      0.0030345000
_diffrn_orient_matrix_UB_21      0.0127831000
_diffrn_orient_matrix_UB_22      0.0031104000
_diffrn_orient_matrix_UB_23      -0.0529102000
_diffrn_orient_matrix_UB_31      -0.0806360000
_diffrn_orient_matrix_UB_32      -0.0017731000
_diffrn_orient_matrix_UB_33      -0.0320769000
_diffrn_oxdiff_ac4_digest_frames 
;
01d94c3be668dbf1fb0f78bef6e3af389801196bfd1
;
_diffrn_oxdiff_ac4_digest_hkl    
;
01f4de6664c0b5e05df67720e28c0842a599e3
;
_diffrn_radiation_collimation    0.3
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_current           24.0
_diffrn_source_power             1.2
_diffrn_source_target            Mo
_diffrn_source_type              'Rigaku (Mo) X-ray Source'
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              7
_reflns_limit_h_min              -11
_reflns_limit_k_max              24
_reflns_limit_k_min              0
_reflns_limit_l_max              15
_reflns_limit_l_min              -6
_reflns_number_gt                2689
_reflns_number_total             4329
_reflns_odcompleteness_completeness 99.07
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'CrysAlisPro 1.171.39.45i (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.45i (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.45i (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.4414
_refine_diff_density_min         -0.4397
_refine_diff_density_rms         0.0865
_refine_ls_d_res_high            0.8001
_refine_ls_d_res_low             8.6346
_refine_ls_goodness_of_fit_ref   1.0139
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    46
_refine_ls_number_parameters     327
_refine_ls_number_reflns         4329
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0916
_refine_ls_R_factor_gt           0.0506
_refine_ls_restrained_S_all      1.0131
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1001P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1368
_refine_ls_wR_factor_ref         0.1708
_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. Rigid bond restraints
 C26, C25, N3, C24
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
3. Others
 Fixed Sof: N1a(0.5) C25(0.5) H25(0.5) C7a(0.5) H7a(0.5) N1b(0.5) C7b(0.5)
 H7b(0.5) N3(0.5)
4.a Aromatic/amide H refined with riding coordinates:
 C5(H5), C4(H4), C3(H3), C2(H2), C23(H23), C12(H12), C19(H19), C11(H11),
 C10(H10), C21(H21), C22(H22), C9(H9), C20(H20), C16(H16), C25(H25), C26(H26),
 C7a(H7a), C7b(H7b), C24(H24)
4.b Idealised Me refined as rotating group:
 C18(H18a,H18b,H18c), C14(H14a,H14b,H14c)
;
_atom_sites_solution_primary     dual
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_disorder_group
Fe1 Fe 0.98152(6) 0.33670(2) 0.44320(4) 0.0576(2) Uani 1.000000 . . .
O2 O 1.1086(3) 0.26318(12) 0.4497(2) 0.0703(7) Uani 1.000000 . . .
O4 O 0.8456(3) 0.28327(13) 0.4938(2) 0.0760(7) Uani 1.000000 . . .
O3 O 1.0825(3) 0.36425(14) 0.6007(2) 0.0731(7) Uani 1.000000 . . .
O1 O 0.8468(3) 0.40819(14) 0.3949(3) 0.0841(8) Uani 1.000000 . . .
N2 N 1.1460(3) 0.39737(14) 0.4082(2) 0.0570(7) Uani 1.000000 . . .
C2 C 0.6561(4) 0.47341(19) 0.2719(4) 0.0674(10) Uani 1.000000 . . .
H2 H 0.6803(4) 0.50773(19) 0.3268(4) 0.0808(12) Uiso 1.000000 R . .
C1 C 0.7392(4) 0.4162(2) 0.2968(4) 0.0662(10) Uani 1.000000 . . .
C13 C 1.0891(4) 0.22401(17) 0.3629(3) 0.0606(9) Uani 1.000000 . . .
C3 C 0.5419(5) 0.4813(2) 0.1713(4) 0.0711(10) Uani 1.000000 . . .
H3 H 0.4868(5) 0.5213(2) 0.1560(4) 0.0854(12) Uiso 1.000000 R . .
C8 C 0.9701(4) 0.23289(18) 0.2620(3) 0.0640(9) Uani 1.000000 . . .
C6 C 0.7035(5) 0.36847(19) 0.2106(4) 0.0714(10) Uani 1.000000 . . .
C23 C 1.2526(5) 0.3736(2) 0.3770(3) 0.0690(10) Uani 1.000000 . . .
H23 H 1.2573(5) 0.3274(2) 0.3679(3) 0.0828(12) Uiso 1.000000 R . .
C12 C 1.1883(4) 0.17430(18) 0.3700(3) 0.0674(10) Uani 1.000000 . . .
H12 H 1.2729(4) 0.16788(18) 0.4390(3) 0.0809(12) Uiso 1.000000 R . .
C19 C 1.1467(5) 0.4610(2) 0.4223(3) 0.0750(11) Uani 1.000000 . . .
H19 H 1.0719(5) 0.4795(2) 0.4462(3) 0.0901(13) Uiso 1.000000 R . .
C11 C 1.1671(5) 0.1343(2) 0.2802(4) 0.0820(12) Uani 1.000000 . . .
H11 H 1.2364(5) 0.0997(2) 0.2865(4) 0.0984(14) Uiso 1.000000 R . .
C15 C 1.0673(5) 0.3413(2) 0.6871(3) 0.0719(11) Uani 1.000000 . . .
C10 C 1.0480(6) 0.1431(2) 0.1812(4) 0.0914(13) Uani 1.000000 . . .
H10 H 1.0331(6) 0.1145(2) 0.1184(4) 0.1096(16) Uiso 1.000000 R . .
C4 C 0.5029(5) 0.4333(2) 0.0905(4) 0.0825(12) Uani 1.000000 . . .
H4 H 0.4193(5) 0.4387(2) 0.0205(4) 0.0990(14) Uiso 1.000000 R . .
C21 C 1.3539(6) 0.4768(2) 0.3723(4) 0.0904(13) Uani 1.000000 . . .
H21 H 1.4267(6) 0.5044(2) 0.3602(4) 0.1085(16) Uiso 1.000000 R . .
C22 C 1.3559(5) 0.4118(2) 0.3573(4) 0.0864(12) Uani 1.000000 . . .
H22 H 1.4295(5) 0.3927(2) 0.3329(4) 0.1037(15) Uiso 1.000000 R . .
C17 C 0.8585(5) 0.2708(2) 0.5937(4) 0.0785(12) Uani 1.000000 . . .
N1a N 0.8965(9) 0.2911(5) 0.2828(8) 0.0458(16) Uani 0.500000 . . 1
C9 C 0.9499(5) 0.1929(2) 0.1717(4) 0.0843(12) Uani 1.000000 . . .
H9 H 0.8669(5) 0.1996(2) 0.1018(4) 0.1012(15) Uiso 1.000000 R . .
C5 C 0.5857(6) 0.3779(2) 0.1122(4) 0.0844(12) Uani 1.000000 . . .
H5 H 0.5599(6) 0.3444(2) 0.0558(4) 0.1013(14) Uiso 1.000000 R . .
C20 C 1.2466(6) 0.5019(2) 0.4050(4) 0.0910(13) Uani 1.000000 . . .
H20 H 1.2412(6) 0.5479(2) 0.4157(4) 0.1092(16) Uiso 1.000000 R . .
C16 C 0.9668(6) 0.2977(2) 0.6876(4) 0.0952(14) Uani 1.000000 . . .
H16 H 0.9695(6) 0.2836(2) 0.7602(4) 0.1143(17) Uiso 1.000000 R . .
C18 C 0.7478(7) 0.2225(2) 0.6047(5) 0.1145(18) Uani 1.000000 . . .
H18a H 0.6498(15) 0.2292(14) 0.542(2) 0.172(3) Uiso 1.000000 GR . .
H18b H 0.784(3) 0.1779(2) 0.600(4) 0.172(3) Uiso 1.000000 GR . .
H18c H 0.737(4) 0.2287(14) 0.6784(16) 0.172(3) Uiso 1.000000 GR . .
C14 C 1.1749(6) 0.3694(3) 0.7973(4) 0.1145(17) Uani 1.000000 . . .
H14a H 1.2769(10) 0.3703(19) 0.7959(15) 0.172(3) Uiso 1.000000 GR . .
H14b H 1.144(3) 0.4142(8) 0.8067(17) 0.172(3) Uiso 1.000000 GR . .
H14c H 1.175(4) 0.3421(12) 0.8613(5) 0.172(3) Uiso 1.000000 GR . .
C25 C 0.126(2) 0.4785(14) 0.065(2) 0.115(6) Uani 0.500000 . U 2
H25 H 0.222(2) 0.4694(14) 0.123(2) 0.138(7) Uiso 0.500000 R . 2
C26 C 0.0034(9) 0.4553(4) 0.0746(6) 0.132(2) Uani 1.000000 . U .
H26 H 0.0131(9) 0.4300(4) 0.1403(6) 0.159(3) Uiso 1.000000 R . 1
C7a C 0.7670(8) 0.3099(4) 0.1999(8) 0.0438(15) Uani 0.500000 . . 1
H7a H 0.7201(8) 0.2829(4) 0.1348(8) 0.0526(18) Uiso 0.500000 R . 1
N1b N 0.8415(15) 0.3207(5) 0.2745(11) 0.066(2) Uani 0.500000 . . 2
C7b C 0.845(2) 0.2787(5) 0.2146(15) 0.074(3) Uani 0.500000 . . 2
H7b H 0.772(2) 0.2743(5) 0.1392(15) 0.088(3) Uiso 0.500000 R . 2
C24 C 0.1199(8) 0.5134(4) -0.0224(7) 0.1246(19) Uani 1.000000 . U .
H24 H 0.2118(8) 0.5290(4) -0.0260(7) 0.150(2) Uiso 1.000000 R . 1
N3 N 0.119(3) 0.4577(13) 0.038(3) 0.179(9) Uani 0.500000 . U 1


loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Fe1 O2 1.870(2) . ?
Fe1 O4 1.932(2) . ?
Fe1 O3 1.896(2) . ?
Fe1 O1 1.848(3) . ?
Fe1 N2 2.124(3) . ?
Fe1 N1a 2.049(11) . ?
Fe1 N1b 2.028(13) . ?
O2 C13 1.282(4) . ?
O4 C17 1.217(4) . ?
O3 C15 1.216(4) . ?
O1 C1 1.262(4) . ?
N2 C23 1.285(4) . ?
N2 C19 1.280(4) . ?
C2 H2 0.9300 . ?
C2 C1 1.350(5) . ?
C2 C3 1.309(5) . ?
C1 C6 1.372(6) . ?
C13 C8 1.336(5) . ?
C13 C12 1.337(5) . ?
C3 H3 0.9300 . ?
C3 C4 1.331(5) . ?
C8 N1a 1.421(11) . ?
C8 C9 1.325(5) . ?
C8 C7b 1.424(18) . ?
C6 C5 1.313(6) . ?
C6 C7a 1.339(10) . ?
C6 N1b 1.561(15) . ?
C23 H23 0.9300 . ?
C23 C22 1.322(5) . ?
C12 H12 0.9300 . ?
C12 C11 1.318(5) . ?
C19 H19 0.9300 . ?
C19 C20 1.316(6) . ?
C11 H11 0.9300 . ?
C11 C10 1.321(6) . ?
C15 C16 1.281(6) . ?
C15 C14 1.467(6) . ?
C10 H10 0.9300 . ?
C10 C9 1.326(6) . ?
C4 H4 0.9300 . ?
C4 C5 1.317(6) . ?
C21 H21 0.9300 . ?
C21 C22 1.309(6) . ?
C21 C20 1.312(6) . ?
C22 H22 0.9300 . ?
C17 C16 1.334(6) . ?
C17 C18 1.456(6) . ?
N1a C7a 1.314(12) . ?
C9 H9 0.9300 . ?
C5 H5 0.9300 . ?
C20 H20 0.9300 . ?
C16 H16 0.9300 . ?
C18 H18a 0.9600 . ?
C18 H18b 0.9600 . ?
C18 H18c 0.9600 . ?
C14 H14a 0.9600 . ?
C14 H14b 0.9600 . ?
C14 H14c 0.9600 . ?
C25 H25 0.9300 . ?
C25 C26 1.28(3) . ?
C25 C24 1.27(3) . ?
C26 H26 0.9300 . ?
C26 C24 1.256(8) 3_565 ?
C26 N3 1.32(3) . ?
C7a H7a 0.9300 . ?
N1b C7b 1.126(14) . ?
C7b H7b 0.9300 . ?
C24 H24 0.9300 . ?
C24 N3 1.34(3) . ?

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
O4 Fe1 O2 92.17(12) . . ?
O3 Fe1 O2 96.73(12) . . ?
O3 Fe1 O4 88.01(11) . . ?
O1 Fe1 O2 164.70(13) . . ?
O1 Fe1 O4 94.49(12) . . ?
O1 Fe1 O3 97.25(13) . . ?
N2 Fe1 O2 87.62(11) . . ?
N2 Fe1 O4 173.42(10) . . ?
N2 Fe1 O3 85.48(10) . . ?
N2 Fe1 O1 87.32(12) . . ?
C13 O2 Fe1 123.5(2) . . ?
C17 O4 Fe1 127.6(3) . . ?
C15 O3 Fe1 127.7(3) . . ?
C1 O1 Fe1 127.6(3) . . ?
C23 N2 Fe1 123.5(3) . . ?
C19 N2 Fe1 120.3(3) . . ?
C19 N2 C23 116.2(3) . . ?
C1 C2 H2 119.5(3) . . ?
C3 C2 H2 119.5(2) . . ?
C3 C2 C1 120.9(4) . . ?
C2 C1 O1 120.7(4) . . ?
C6 C1 O1 122.1(4) . . ?
C6 C1 C2 117.1(4) . . ?
C8 C13 O2 120.4(4) . . ?
C12 C13 O2 121.1(4) . . ?
C12 C13 C8 118.4(4) . . ?
H3 C3 C2 119.3(2) . . ?
C4 C3 C2 121.4(4) . . ?
C4 C3 H3 119.3(3) . . ?
C9 C8 C13 120.7(4) . . ?
C5 C6 C1 119.7(4) . . ?
H23 C23 N2 118.6(2) . . ?
C22 C23 N2 122.9(4) . . ?
C22 C23 H23 118.6(3) . . ?
H12 C12 C13 119.7(2) . . ?
C11 C12 C13 120.6(4) . . ?
C11 C12 H12 119.7(3) . . ?
H19 C19 N2 118.0(2) . . ?
C20 C19 N2 124.1(4) . . ?
C20 C19 H19 118.0(3) . . ?
H11 C11 C12 119.8(3) . . ?
C10 C11 C12 120.4(4) . . ?
C10 C11 H11 119.8(3) . . ?
C16 C15 O3 125.8(4) . . ?
C14 C15 O3 113.8(4) . . ?
C14 C15 C16 120.4(4) . . ?
H10 C10 C11 120.1(3) . . ?
C9 C10 C11 119.9(4) . . ?
C9 C10 H10 120.1(3) . . ?
H4 C4 C3 120.8(3) . . ?
C5 C4 C3 118.3(4) . . ?
C5 C4 H4 120.8(3) . . ?
C22 C21 H21 120.9(3) . . ?
C20 C21 H21 120.9(3) . . ?
C20 C21 C22 118.3(5) . . ?
C21 C22 C23 119.7(4) . . ?
H22 C22 C23 120.2(3) . . ?
H22 C22 C21 120.2(3) . . ?
C16 C17 O4 123.5(4) . . ?
C18 C17 O4 115.0(4) . . ?
C18 C17 C16 121.4(4) . . ?
C8 N1a Fe1 119.8(5) . . ?
C10 C9 C8 119.9(4) . . ?
H9 C9 C8 120.0(2) . . ?
H9 C9 C10 120.0(3) . . ?
C4 C5 C6 122.4(4) . . ?
H5 C5 C6 118.8(3) . . ?
H5 C5 C4 118.8(3) . . ?
C21 C20 C19 118.9(4) . . ?
H20 C20 C19 120.5(3) . . ?
H20 C20 C21 120.5(3) . . ?
C17 C16 C15 126.1(4) . . ?
H16 C16 C15 116.9(2) . . ?
H16 C16 C17 116.9(3) . . ?
H18a C18 C17 109.5 . . ?
H18b C18 C17 109.5 . . ?
H18b C18 H18a 109.5 . . ?
H18c C18 C17 109.5 . . ?
H18c C18 H18a 109.5 . . ?
H18c C18 H18b 109.5 . . ?
H14a C14 C15 109.5 . . ?
H14b C14 C15 109.5 . . ?
H14b C14 H14a 109.5 . . ?
H14c C14 C15 109.5 . . ?
H14c C14 H14a 109.5 . . ?
H14c C14 H14b 109.5 . . ?
C24 C25 C26 121.1(9) . . ?
N3 C26 H26 119.2(13) . . ?
H7a C7a N1a 120.5(9) . . ?
C6 N1b Fe1 121.2(6) . . ?
H7b C7b N1b 122.3(16) . . ?
N3 C24 H24 119.9(11) . . ?
C24 N3 C26 113.2(17) . . ?

_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 1.777
_oxdiff_exptl_absorpt_empirical_full_min 0.759
loop_
_restr_U_rigid_atom_site_label_1
_restr_U_rigid_atom_site_label_2
_restr_U_rigid_target_weight_param
_restr_U_rigid_U_parallel
_restr_U_rigid_diff
C25 C26 0.0100 0.1272 0.0025
C25 C24 0.0100 0.1578 -0.0031
C25 N3 0.0100 0.1485 -0.0247
C26 C24 0.0100 0.1344 -0.0046
C26 N3 0.0100 0.1323 -0.0003
C24 N3 0.0100 0.1641 -0.0057

