# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2024

####################################################################### 
# 
# 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_shelx
_audit_block_doi                 10.5517/ccdc.csd.cc21964q
_database_code_depnum_ccdc_archive 'CCDC 1885672'
loop_
_audit_author_name
_audit_author_address
'Kevin Geotge'
;VIT
India
;
_audit_update_record             
;
2024-05-07 deposited with the CCDC.	2024-05-16 downloaded from the CCDC.
;
_audit_creation_date             2024-05-02
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_chemical_formula_moiety         'C25 H18 Fe N2 O2'
_chemical_formula_sum            'C25 H18 Fe N2 O2'
_chemical_formula_weight         434.279
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 0.00313 0.00162 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.21560 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
Fe 0.34785 0.84958 11.76950 7.35730 3.52220 2.30450 4.76110 0.30720 15.35350
76.88050 1.03690 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.00304 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
N 0.00612 0.00332 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.52900 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
O 0.01085 0.00610 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.25080 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'

_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_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z

_symmetry_Int_Tables_number      2
_cell_length_a                   7.3724(9)
_cell_length_b                   9.8599(14)
_cell_length_c                   13.615(2)
_cell_angle_alpha                83.109(5)
_cell_angle_beta                 84.277(5)
_cell_angle_gamma                85.557(5)
_cell_volume                     975.5(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2158
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      49.164
_cell_measurement_theta_min      5.423
_exptl_absorpt_coefficient_mu    0.798
_exptl_absorpt_correction_T_max  0.796
_exptl_absorpt_correction_T_min  0.768
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker, 1999)'
_exptl_crystal_colour            reddish
_exptl_crystal_density_diffrn    1.478
_exptl_crystal_description       block
_exptl_crystal_F_000             448.989
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.3
_diffrn_reflns_av_R_equivalents  0.0373
_diffrn_reflns_av_unetI/netI     0.0760
_diffrn_reflns_Laue_measured_fraction_full 0.9895
_diffrn_reflns_Laue_measured_fraction_max 0.9634
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            8004
_diffrn_reflns_point_group_measured_fraction_full 0.9895
_diffrn_reflns_point_group_measured_fraction_max 0.9634
_diffrn_reflns_theta_full        25.2417
_diffrn_reflns_theta_max         28.45
_diffrn_reflns_theta_min         2.43
_diffrn_ambient_temperature      296.15
_diffrn_measured_fraction_theta_full 0.9895
_diffrn_measured_fraction_theta_max 0.9634
_diffrn_measurement_device_type  'Bruker axs kappa apex2 CCD Diffractometer'
_diffrn_measurement_method       'ω and φ scan'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              9
_reflns_limit_h_min              -9
_reflns_limit_k_max              13
_reflns_limit_k_min              -12
_reflns_limit_l_max              18
_reflns_limit_l_min              0
_reflns_number_gt                3162
_reflns_number_total             4741
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'APEX2/SAINT (Bruker, 2004)'
_computing_data_collection       'APEX2 (Bruker, 2004)'
_computing_data_reduction        'SAINT/XPREP (Bruker, 2004)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5 (Bourhis et al., 2015)'
_computing_structure_solution    'SIR92 (Altornare et al., 1993)'
_refine_diff_density_max         0.4528
_refine_diff_density_min         -0.5653
_refine_diff_density_rms         0.1181
_refine_ls_d_res_high            0.7459
_refine_ls_d_res_low             8.3681
_refine_ls_goodness_of_fit_ref   1.0223
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    36
_refine_ls_number_parameters     271
_refine_ls_number_reflns         4741
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0867
_refine_ls_R_factor_gt           0.0529
_refine_ls_restrained_S_all      1.0223
_refine_ls_shift/su_max          -0.0036
_refine_ls_shift/su_mean         0.0010
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0679P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1264
_refine_ls_wR_factor_ref         0.1457
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Ternary CH refined with riding coordinates:
 C17(H17), C18(H18), C19(H19), C20(H20), C21(H21), C22(H22), C23(H23),
 C24(H24), C25(H25)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C5(H5), C6(H6), C9(H9), C11(H11), C12(H12), C14(H14), C15(H15)
;
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
C1 C 1.0408(4) 0.2278(3) 0.3406(3) 0.0428(8) Uani 1.000000 .
C2 C 0.8993(4) 0.2947(3) 0.2928(3) 0.0425(8) Uani 1.000000 .
H2 H 0.9166(4) 0.3309(3) 0.2265(3) 0.0510(9) Uiso 1.000000 R
C3 C 0.7302(4) 0.3069(3) 0.3458(3) 0.0423(8) Uani 1.000000 .
H3 H 0.6319(4) 0.3507(3) 0.3143(3) 0.0508(9) Uiso 1.000000 R
C4 C 0.7040(4) 0.2550(3) 0.4455(2) 0.0357(7) Uani 1.000000 .
C5 C 0.8520(4) 0.1889(3) 0.4909(3) 0.0463(8) Uani 1.000000 .
H5 H 0.8370(4) 0.1541(3) 0.5576(3) 0.0555(10) Uiso 1.000000 R
C6 C 1.0209(5) 0.1742(3) 0.4386(3) 0.0478(9) Uani 1.000000 .
H6 H 1.1195(5) 0.1289(3) 0.4691(3) 0.0573(10) Uiso 1.000000 R
C7 C 0.5214(4) 0.2701(3) 0.5009(2) 0.0367(7) Uani 1.000000 .
C8 C 0.3994(4) 0.3754(3) 0.4562(3) 0.0416(8) Uani 1.000000 .
C9 C 0.4649(4) 0.1912(3) 0.5843(3) 0.0406(8) Uani 1.000000 .
H9 H 0.5485(4) 0.1220(3) 0.6073(3) 0.0488(9) Uiso 1.000000 R
C10 C 0.2893(4) 0.2008(3) 0.6430(2) 0.0392(7) Uani 1.000000 .
C11 C 0.1842(5) 0.3235(3) 0.6514(3) 0.0446(8) Uani 1.000000 .
H11 H 0.2299(5) 0.4053(3) 0.6216(3) 0.0535(10) Uiso 1.000000 R
C12 C 0.0146(5) 0.3253(3) 0.7029(3) 0.0452(8) Uani 1.000000 .
H12 H -0.0525(5) 0.4086(3) 0.7071(3) 0.0542(10) Uiso 1.000000 R
C13 C -0.0599(4) 0.2057(3) 0.7491(2) 0.0367(7) Uani 1.000000 .
C14 C 0.0474(4) 0.0842(3) 0.7437(2) 0.0420(8) Uani 1.000000 .
H14 H 0.0025(4) 0.0027(3) 0.7747(2) 0.0504(9) Uiso 1.000000 R
C15 C 0.2198(5) 0.0819(3) 0.6932(2) 0.0433(8) Uani 1.000000 .
H15 H 0.2903(5) -0.0004(3) 0.6928(2) 0.0520(9) Uiso 1.000000 R
C16 C -0.2455(4) 0.2087(3) 0.8001(2) 0.0398(7) Uani 1.000000 .
C17 C -0.3319(4) 0.0955(3) 0.8570(3) 0.0436(8) Uani 1.000000 .
H17 H -0.2786(4) 0.0014(3) 0.8680(3) 0.0523(9) Uiso 1.000000 R
C18 C -0.5094(5) 0.1444(4) 0.8948(3) 0.0496(9) Uani 1.000000 .
H18 H -0.5990(5) 0.0899(4) 0.9370(3) 0.0595(10) Uiso 1.000000 R
C19 C -0.5316(5) 0.2842(4) 0.8627(3) 0.0516(9) Uani 1.000000 .
H19 H -0.6398(5) 0.3443(4) 0.8791(3) 0.0619(11) Uiso 1.000000 R
C20 C -0.3719(5) 0.3256(3) 0.8042(3) 0.0462(8) Uani 1.000000 .
H20 H -0.3510(5) 0.4185(3) 0.7727(3) 0.0554(10) Uiso 1.000000 R
C21 C -0.1493(5) 0.1694(4) 1.0518(3) 0.0581(10) Uani 1.000000 .
H21 H -0.0903(5) 0.0767(4) 1.0600(3) 0.0697(12) Uiso 1.000000 R
C22 C -0.3237(5) 0.2114(4) 1.0941(3) 0.0507(9) Uani 1.000000 .
H22 H -0.4082(5) 0.1531(4) 1.1368(3) 0.0609(11) Uiso 1.000000 R
C23 C -0.3538(5) 0.3517(4) 1.0651(3) 0.0506(9) Uani 1.000000 .
H23 H -0.4646(5) 0.4081(4) 1.0833(3) 0.0607(11) Uiso 1.000000 R
C24 C -0.2029(6) 0.3974(4) 1.0045(3) 0.0597(10) Uani 1.000000 .
H24 H -0.1879(6) 0.4913(4) 0.9736(3) 0.0716(12) Uiso 1.000000 R
C25 C -0.0751(5) 0.2850(5) 0.9956(3) 0.0647(11) Uani 1.000000 .
H25 H 0.0453(5) 0.2870(5) 0.9579(3) 0.0776(14) Uiso 1.000000 R
N1 N 0.3093(4) 0.4573(3) 0.4157(3) 0.0605(9) Uani 1.000000 .
N2 N 1.2205(4) 0.2122(3) 0.2846(3) 0.0584(8) Uani 1.000000 .
O1 O 1.3391(4) 0.1367(3) 0.3226(2) 0.0724(8) Uani 1.000000 .
O2 O 1.2427(4) 0.2760(4) 0.2029(3) 0.0985(12) Uani 1.000000 .
Fe1 Fe -0.31093(6) 0.24707(4) 0.94319(3) 0.03543(16) Uani 1.000000 .


loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C2 1.368(4) . ?
C1 C6 1.373(5) . ?
C1 N2 1.469(4) . ?
C2 H2 0.9300 . ?
C2 C3 1.381(4) . ?
C3 H3 0.9300 . ?
C3 C4 1.391(4) . ?
C4 C5 1.388(4) . ?
C4 C7 1.482(4) . ?
C5 H5 0.9300 . ?
C5 C6 1.378(5) . ?
C6 H6 0.9300 . ?
C7 C8 1.439(4) . ?
C7 C9 1.346(4) . ?
C8 N1 1.131(4) . ?
C9 H9 0.9300 . ?
C9 C10 1.455(4) . ?
C10 C11 1.395(4) . ?
C10 C15 1.391(4) . ?
C11 H11 0.9300 . ?
C11 C12 1.371(4) . ?
C12 H12 0.9300 . ?
C12 C13 1.394(4) . ?
C13 C14 1.389(4) . ?
C13 C16 1.471(4) . ?
C14 H14 0.9300 . ?
C14 C15 1.383(4) . ?
C15 H15 0.9300 . ?
C16 C17 1.434(4) . ?
C16 C20 1.428(4) . ?
C16 Fe1 2.033(3) . ?
C17 H17 0.9800 . ?
C17 C18 1.427(5) . ?
C17 Fe1 2.031(3) . ?
C18 H18 0.9800 . ?
C18 C19 1.398(5) . ?
C18 Fe1 2.045(3) . ?
C19 H19 0.9800 . ?
C19 C20 1.413(5) . ?
C19 Fe1 2.036(3) . ?
C20 H20 0.9800 . ?
C20 Fe1 2.036(3) . ?
C21 H21 0.9800 . ?
C21 C22 1.408(5) . ?
C21 C25 1.410(6) . ?
C21 Fe1 2.033(4) . ?
C22 H22 0.9800 . ?
C22 C23 1.400(5) . ?
C22 Fe1 2.037(4) . ?
C23 H23 0.9800 . ?
C23 C24 1.388(5) . ?
C23 Fe1 2.043(4) . ?
C24 H24 0.9800 . ?
C24 C25 1.407(6) . ?
C24 Fe1 2.034(3) . ?
C25 H25 0.9800 . ?
C25 Fe1 2.021(4) . ?
N2 O1 1.218(4) . ?
N2 O2 1.212(4) . ?

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
C6 C1 C2 122.6(3) . . ?
N2 C1 C2 118.6(3) . . ?
N2 C1 C6 118.8(3) . . ?
H2 C2 C1 121.0(2) . . ?
C3 C2 C1 118.1(3) . . ?
C3 C2 H2 120.97(19) . . ?
H3 C3 C2 119.33(19) . . ?
C4 C3 C2 121.3(3) . . ?
C4 C3 H3 119.33(18) . . ?
C5 C4 C3 118.5(3) . . ?
C7 C4 C3 120.3(3) . . ?
C7 C4 C5 121.2(3) . . ?
H5 C5 C4 119.6(2) . . ?
C6 C5 C4 120.9(3) . . ?
C6 C5 H5 119.6(2) . . ?
C5 C6 C1 118.7(3) . . ?
H6 C6 C1 120.67(19) . . ?
H6 C6 C5 120.7(2) . . ?
C8 C7 C4 114.5(3) . . ?
C9 C7 C4 125.0(3) . . ?
C9 C7 C8 120.5(3) . . ?
N1 C8 C7 175.9(4) . . ?
H9 C9 C7 115.99(18) . . ?
C10 C9 C7 128.0(3) . . ?
C10 C9 H9 115.99(17) . . ?
C11 C10 C9 123.6(3) . . ?
C15 C10 C9 118.9(3) . . ?
C15 C10 C11 117.5(3) . . ?
H11 C11 C10 119.48(19) . . ?
C12 C11 C10 121.0(3) . . ?
C12 C11 H11 119.48(18) . . ?
H12 C12 C11 119.13(18) . . ?
C13 C12 C11 121.7(3) . . ?
C13 C12 H12 119.13(19) . . ?
C14 C13 C12 117.2(3) . . ?
C16 C13 C12 121.0(3) . . ?
C16 C13 C14 121.8(3) . . ?
H14 C14 C13 119.33(19) . . ?
C15 C14 C13 121.3(3) . . ?
C15 C14 H14 119.33(18) . . ?
C14 C15 C10 121.1(3) . . ?
H15 C15 C10 119.46(19) . . ?
H15 C15 C14 119.46(18) . . ?
C17 C16 C13 126.4(3) . . ?
C20 C16 C13 126.5(3) . . ?
C20 C16 C17 107.1(3) . . ?
Fe1 C16 C13 125.2(2) . . ?
Fe1 C16 C17 69.25(19) . . ?
Fe1 C16 C20 69.56(19) . . ?
H17 C17 C16 126.09(19) . . ?
C18 C17 C16 107.8(3) . . ?
C18 C17 H17 126.09(19) . . ?
Fe1 C17 C16 69.42(18) . . ?
Fe1 C17 H17 126.09(10) . . ?
Fe1 C17 C18 70.01(19) . . ?
H18 C18 C17 126.00(19) . . ?
C19 C18 C17 108.0(3) . . ?
C19 C18 H18 126.0(2) . . ?
Fe1 C18 C17 69.00(18) . . ?
Fe1 C18 H18 126.00(10) . . ?
Fe1 C18 C19 69.66(19) . . ?
H19 C19 C18 125.4(2) . . ?
C20 C19 C18 109.1(3) . . ?
C20 C19 H19 125.4(2) . . ?
Fe1 C19 C18 70.29(19) . . ?
Fe1 C19 H19 125.43(11) . . ?
Fe1 C19 C20 69.68(19) . . ?
C19 C20 C16 108.0(3) . . ?
H20 C20 C16 126.01(19) . . ?
H20 C20 C19 126.0(2) . . ?
Fe1 C20 C16 69.36(18) . . ?
Fe1 C20 C19 69.7(2) . . ?
Fe1 C20 H20 126.01(10) . . ?
C22 C21 H21 126.2(2) . . ?
C25 C21 H21 126.2(2) . . ?
C25 C21 C22 107.5(3) . . ?
Fe1 C21 H21 126.23(11) . . ?
Fe1 C21 C22 69.9(2) . . ?
Fe1 C21 C25 69.2(2) . . ?
H22 C22 C21 126.2(2) . . ?
C23 C22 C21 107.7(3) . . ?
C23 C22 H22 126.2(2) . . ?
Fe1 C22 C21 69.6(2) . . ?
Fe1 C22 H22 126.15(10) . . ?
Fe1 C22 C23 70.2(2) . . ?
H23 C23 C22 125.5(2) . . ?
C24 C23 C22 108.9(3) . . ?
C24 C23 H23 125.5(2) . . ?
Fe1 C23 C22 69.7(2) . . ?
Fe1 C23 H23 125.53(10) . . ?
Fe1 C23 C24 69.8(2) . . ?
H24 C24 C23 126.1(2) . . ?
C25 C24 C23 107.9(3) . . ?
C25 C24 H24 126.1(2) . . ?
Fe1 C24 C23 70.4(2) . . ?
Fe1 C24 H24 126.06(12) . . ?
Fe1 C24 C25 69.2(2) . . ?
C24 C25 C21 108.0(3) . . ?
H25 C25 C21 126.0(2) . . ?
H25 C25 C24 126.0(2) . . ?
Fe1 C25 C21 70.1(2) . . ?
Fe1 C25 C24 70.2(2) . . ?
Fe1 C25 H25 126.02(12) . . ?
O1 N2 C1 118.4(4) . . ?
O2 N2 C1 118.0(3) . . ?
O2 N2 O1 123.6(3) . . ?
C17 Fe1 C16 41.33(12) . . ?
C18 Fe1 C16 69.09(14) . . ?
C18 Fe1 C17 40.99(13) . . ?
C19 Fe1 C16 68.76(14) . . ?
C19 Fe1 C17 68.36(14) . . ?
C19 Fe1 C18 40.05(14) . . ?
C20 Fe1 C16 41.09(13) . . ?
C20 Fe1 C17 68.94(14) . . ?
C20 Fe1 C18 68.28(14) . . ?
C20 Fe1 C19 40.61(13) . . ?
C21 Fe1 C16 121.01(14) . . ?
C21 Fe1 C17 107.23(15) . . ?
C21 Fe1 C18 124.62(16) . . ?
C21 Fe1 C19 160.96(16) . . ?
C21 Fe1 C20 156.96(15) . . ?
C22 Fe1 C16 157.32(14) . . ?
C22 Fe1 C17 122.05(14) . . ?
C22 Fe1 C18 108.59(15) . . ?
C22 Fe1 C19 124.88(15) . . ?
C22 Fe1 C20 160.75(14) . . ?
C22 Fe1 C21 40.49(14) . . ?
C23 Fe1 C16 160.00(14) . . ?
C23 Fe1 C17 157.99(14) . . ?
C23 Fe1 C18 122.95(15) . . ?
C23 Fe1 C19 109.11(15) . . ?
C23 Fe1 C20 124.36(15) . . ?
C23 Fe1 C21 67.60(15) . . ?
C23 Fe1 C22 40.13(14) . . ?
C24 Fe1 C16 123.26(15) . . ?
C24 Fe1 C17 160.30(15) . . ?
C24 Fe1 C18 157.32(16) . . ?
C24 Fe1 C19 122.26(16) . . ?
C24 Fe1 C20 107.41(15) . . ?
C24 Fe1 C21 68.13(16) . . ?
C24 Fe1 C22 67.71(16) . . ?
C24 Fe1 C23 39.79(15) . . ?
C25 Fe1 C16 106.28(15) . . ?
C25 Fe1 C17 123.48(16) . . ?
C25 Fe1 C18 160.92(17) . . ?
C25 Fe1 C19 157.21(17) . . ?
C25 Fe1 C20 121.15(16) . . ?
C25 Fe1 C21 40.71(16) . . ?
C25 Fe1 C22 68.15(16) . . ?
C25 Fe1 C23 67.54(15) . . ?
C25 Fe1 C24 40.59(16) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C1 C2 C3 C4 1.0(4) . . . . ?
C1 C6 C5 C4 0.8(4) . . . . ?
C2 C3 C4 C5 -0.6(4) . . . . ?
C2 C3 C4 C7 179.7(3) . . . . ?
C3 C4 C5 C6 -0.4(3) . . . . ?
C3 C4 C7 C8 -19.2(3) . . . . ?
C3 C4 C7 C9 158.3(3) . . . . ?
C4 C7 C9 C10 179.3(3) . . . . ?
C7 C9 C10 C11 -30.8(4) . . . . ?
C7 C9 C10 C15 148.6(4) . . . . ?
C9 C10 C11 C12 176.0(4) . . . . ?
C9 C10 C15 C14 -175.0(3) . . . . ?
C10 C11 C12 C13 0.2(4) . . . . ?
C10 C15 C14 C13 -2.2(4) . . . . ?
C11 C12 C13 C14 2.1(4) . . . . ?
C11 C12 C13 C16 -177.2(3) . . . . ?
C12 C13 C14 C15 -1.0(4) . . . . ?
C12 C13 C16 C17 -174.5(3) . . . . ?
C12 C13 C16 C20 3.8(4) . . . . ?
C12 C13 C16 Fe1 -85.6(3) . . . . ?
C13 C16 C17 C18 178.8(3) . . . . ?
C13 C16 C17 Fe1 119.1(4) . . . . ?
C13 C16 C20 C19 -178.5(4) . . . . ?
C13 C16 C20 Fe1 -119.3(4) . . . . ?
C16 C17 C18 C19 -0.4(3) . . . . ?
C16 C17 C18 Fe1 -59.3(3) . . . . ?
C16 C20 C19 C18 -0.4(3) . . . . ?
C16 C20 C19 Fe1 59.0(3) . . . . ?
C17 C18 C19 C20 0.5(3) . . . . ?
C17 C18 C19 Fe1 -58.5(3) . . . . ?
C18 C19 C20 Fe1 -59.4(3) . . . . ?
C21 C22 C23 C24 0.8(3) . . . . ?
C21 C22 C23 Fe1 59.7(3) . . . . ?
C21 C25 C24 C23 -0.2(3) . . . . ?
C21 C25 C24 Fe1 -60.2(3) . . . . ?
C22 C23 C24 C25 -0.4(3) . . . . ?
C22 C23 C24 Fe1 58.9(3) . . . . ?
C23 C24 C25 Fe1 60.1(3) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_shelx_CCDC2
_database_code_depnum_ccdc_archive 'CCDC 1903278'
loop_
_audit_author_name
_audit_author_address
'Kevin George'
;VIT
India
;
_audit_update_record             
;
2024-05-07 deposited with the CCDC.	2024-05-16 downloaded from the CCDC.
;
_audit_creation_date             2024-05-02
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_chemical_formula_moiety         'C31 H22 Fe N2 O2'
_chemical_formula_sum            'C31 H22 Fe N2 O2'
_chemical_formula_weight         510.378
_chemical_absolute_configuration unk
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 0.00313 0.00162 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.21560 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
Fe 0.34785 0.84958 11.76950 7.35730 3.52220 2.30450 4.76110 0.30720 15.35350
76.88050 1.03690 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.00304 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
N 0.00612 0.00332 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.52900 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
O 0.01085 0.00610 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.25080 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'

_space_group_crystal_system      monoclinic
_space_group_IT_number           7
_space_group_name_H-M_alt        'P 1 c 1'
_space_group_name_Hall           ' P -2yc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x,-y,z+1/2

_symmetry_Int_Tables_number      7
_cell_length_a                   15.505(2)
_cell_length_b                   5.9113(8)
_cell_length_c                   13.0683(13)
_cell_angle_alpha                90
_cell_angle_beta                 103.741(5)
_cell_angle_gamma                90
_cell_volume                     1163.5(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3072
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      47.564
_cell_measurement_theta_min      5.410
_exptl_absorpt_coefficient_mu    0.681
_exptl_absorpt_correction_T_max  0.822
_exptl_absorpt_correction_T_min  0.796
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker, 1999)'
_exptl_crystal_density_diffrn    1.457
_exptl_crystal_description       block
_exptl_crystal_F_000             529.030
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.3
_diffrn_reflns_av_R_equivalents  0.0340
_diffrn_reflns_av_unetI/netI     0.0582
_diffrn_reflns_Laue_measured_fraction_full 0.9972
_diffrn_reflns_Laue_measured_fraction_max 0.9409
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            9061
_diffrn_reflns_point_group_measured_fraction_full 0.8507
_diffrn_reflns_point_group_measured_fraction_max 0.7531
_diffrn_reflns_theta_full        25.2417
_diffrn_reflns_theta_max         28.31
_diffrn_reflns_theta_min         2.70
_diffrn_ambient_temperature      296.15
_diffrn_measured_fraction_theta_full 0.9972
_diffrn_measured_fraction_theta_max 0.9409
_diffrn_measurement_device_type  'Bruker axs kappa apex2 CCD Diffractometer'
_diffrn_measurement_method       'ω and φ scan'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.565
_reflns_limit_h_max              20
_reflns_limit_h_min              -20
_reflns_limit_k_max              7
_reflns_limit_k_min              -7
_reflns_limit_l_max              17
_reflns_limit_l_min              -14
_reflns_number_gt                3607
_reflns_number_total             4349
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'APEX2/SAINT (Bruker, 2004)'
_computing_data_collection       'APEX2 (Bruker, 2004)'
_computing_data_reduction        'SAINT/XPREP (Bruker, 2004)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5 (Bourhis et al., 2015)'
_computing_structure_solution    'SIR92 (Altornare et al., 1993)'
_refine_diff_density_max         0.2107
_refine_diff_density_min         -0.2558
_refine_diff_density_rms         0.0570
_refine_ls_abs_structure_details 
'Hooft, R.W.W., Straver, L.H., Spek, A.L. (2010). J. Appl. Cryst., 43, 665-668.'
_refine_ls_abs_structure_Flack   -0.001(13)
_refine_ls_d_res_high            0.7494
_refine_ls_d_res_low             7.5305
_refine_ls_goodness_of_fit_ref   0.9783
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    44
_refine_ls_number_parameters     325
_refine_ls_number_reflns         4349
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0501
_refine_ls_R_factor_gt           0.0368
_refine_ls_restrained_S_all      0.9783
_refine_ls_shift/su_max          0.0007
_refine_ls_shift/su_mean         0.0001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0264P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0682
_refine_ls_wR_factor_ref         0.0731
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Ternary CH refined with riding coordinates:
 C23(H23), C24(H24), C25(H25), C26(H26), C27(H27), C28(H28), C29(H29),
 C30(H30), C31(H31)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C4(H4), C5(H5), C9(H9), C11(H11), C12(H12), C14(H14),
 C15(H15), C17(H17), C18(H18), C20(H20), C21(H21)
;
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
C1 C 0.1764(2) 0.8338(6) 0.7951(3) 0.0492(8) Uani 1.000000 .
H1 H 0.1624(2) 0.9716(6) 0.7608(3) 0.0590(10) Uiso 1.000000 R
C2 C 0.1250(2) 0.7567(6) 0.8600(2) 0.0489(8) Uani 1.000000 .
H2 H 0.0771(2) 0.8412(6) 0.8702(2) 0.0587(10) Uiso 1.000000 R
C3 C 0.1456(2) 0.5519(5) 0.9096(2) 0.0400(7) Uani 1.000000 .
C4 C 0.2176(2) 0.4300(5) 0.8984(2) 0.0479(8) Uani 1.000000 .
H4 H 0.2313(2) 0.2933(5) 0.9338(2) 0.0575(10) Uiso 1.000000 R
C5 C 0.2695(2) 0.5094(5) 0.8353(2) 0.0467(8) Uani 1.000000 .
H5 H 0.3193(2) 0.4277(5) 0.8294(2) 0.0561(9) Uiso 1.000000 R
C6 C 0.24882(19) 0.7117(5) 0.7792(2) 0.0373(7) Uani 1.000000 .
C7 C 0.2986(2) 0.7887(5) 0.7024(2) 0.0384(7) Uani 1.000000 .
C8 C 0.2726(2) 1.0103(6) 0.6567(2) 0.0493(8) Uani 1.000000 .
C9 C 0.3600(2) 0.6665(5) 0.6708(2) 0.0403(7) Uani 1.000000 .
H9 H 0.3732(2) 0.5300(5) 0.7065(2) 0.0484(9) Uiso 1.000000 R
C10 C 0.41087(19) 0.7052(5) 0.5910(2) 0.0365(7) Uani 1.000000 .
C11 C 0.4677(2) 0.5314(5) 0.5760(2) 0.0459(8) Uani 1.000000 .
H11 H 0.4729(2) 0.4028(5) 0.6179(2) 0.0551(9) Uiso 1.000000 R
C12 C 0.5163(2) 0.5458(5) 0.5006(2) 0.0432(8) Uani 1.000000 .
H12 H 0.5540(2) 0.4273(5) 0.4937(2) 0.0519(9) Uiso 1.000000 R
C13 C 0.51064(18) 0.7336(5) 0.4343(2) 0.0330(6) Uani 1.000000 .
C14 C 0.4540(2) 0.9047(5) 0.4499(2) 0.0427(7) Uani 1.000000 .
H14 H 0.4486(2) 1.0329(5) 0.4076(2) 0.0512(9) Uiso 1.000000 R
C15 C 0.4055(2) 0.8930(5) 0.5256(2) 0.0439(8) Uani 1.000000 .
H15 H 0.3685(2) 1.0127(5) 0.5330(2) 0.0527(9) Uiso 1.000000 R
C16 C 0.56380(19) 0.7469(5) 0.3539(2) 0.0325(6) Uani 1.000000 .
C17 C 0.6213(2) 0.5765(5) 0.3403(2) 0.0428(7) Uani 1.000000 .
H17 H 0.6263(2) 0.4486(5) 0.3827(2) 0.0514(9) Uiso 1.000000 R
C18 C 0.6715(2) 0.5889(5) 0.2664(3) 0.0443(9) Uani 1.000000 .
H18 H 0.7089(2) 0.4696(5) 0.2601(3) 0.0532(11) Uiso 1.000000 R
C19 C 0.66704(18) 0.7769(4) 0.20108(19) 0.0319(6) Uani 1.000000 .
C20 C 0.6096(2) 0.9493(5) 0.2150(2) 0.0404(7) Uani 1.000000 .
H20 H 0.6048(2) 1.0780(5) 0.1730(2) 0.0484(9) Uiso 1.000000 R
C21 C 0.5602(2) 0.9343(5) 0.2887(2) 0.0410(7) Uani 1.000000 .
H21 H 0.5229(2) 1.0538(5) 0.2954(2) 0.0492(9) Uiso 1.000000 R
C22 C 0.71676(19) 0.7891(5) 0.1188(2) 0.0357(7) Uani 1.000000 .
C23 C 0.7686(2) 0.6124(5) 0.0872(2) 0.0411(7) Uani 1.000000 .
H23 H 0.7789(2) 0.4618(5) 0.1191(2) 0.0494(8) Uiso 1.000000 R
C24 C 0.8023(2) 0.6927(6) 0.0028(2) 0.0512(8) Uani 1.000000 .
H24 H 0.8399(2) 0.6070(6) -0.0340(2) 0.0614(10) Uiso 1.000000 R
C25 C 0.7729(3) 0.9147(6) -0.0196(3) 0.0525(11) Uani 1.000000 .
H25 H 0.7868(3) 1.0113(6) -0.0745(3) 0.0630(13) Uiso 1.000000 R
C26 C 0.7202(2) 0.9774(6) 0.0512(2) 0.0426(7) Uani 1.000000 .
H26 H 0.6917(2) 1.1246(6) 0.0537(2) 0.0511(9) Uiso 1.000000 R
C27 C 0.8974(2) 1.1148(6) 0.2488(3) 0.0595(9) Uani 1.000000 .
H27 H 0.8634(2) 1.2258(6) 0.2787(3) 0.0714(11) Uiso 1.000000 R
C28 C 0.9350(2) 1.1508(6) 0.1635(3) 0.0535(9) Uani 1.000000 .
H28 H 0.9319(2) 1.2913(6) 0.1229(3) 0.0642(11) Uiso 1.000000 R
C29 C 0.9777(2) 0.9522(7) 0.1458(3) 0.0577(10) Uani 1.000000 .
H29 H 1.0101(2) 0.9289(7) 0.0907(3) 0.0692(12) Uiso 1.000000 R
C30 C 0.9667(2) 0.7922(6) 0.2209(3) 0.0625(10) Uani 1.000000 .
H30 H 0.9903(2) 0.6377(6) 0.2278(3) 0.0750(12) Uiso 1.000000 R
C31 C 0.9174(3) 0.8941(7) 0.2855(3) 0.0606(13) Uani 1.000000 .
H31 H 0.9000(3) 0.8233(7) 0.3453(3) 0.0727(15) Uiso 1.000000 R
N1 N 0.08877(19) 0.4605(5) 0.9752(2) 0.0556(8) Uani 1.000000 .
N2 N 0.2507(2) 1.1846(5) 0.6228(2) 0.0742(10) Uani 1.000000 .
O1 O 0.0215(2) 0.5642(5) 0.9777(2) 0.0837(10) Uani 1.000000 .
O2 O 0.11037(18) 0.2841(5) 1.0209(2) 0.0857(9) Uani 1.000000 .
Fe1 Fe 0.84626(3) 0.89016(6) 0.13214(3) 0.03569(11) Uani 1.000000 .


loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 H1 0.9300 . ?
C1 C2 1.372(4) . ?
C1 C6 1.392(4) . ?
C2 H2 0.9300 . ?
C2 C3 1.374(4) . ?
C3 C4 1.366(4) . ?
C3 N1 1.471(4) . ?
C4 H4 0.9300 . ?
C4 C5 1.365(4) . ?
C5 H5 0.9300 . ?
C5 C6 1.399(4) . ?
C6 C7 1.476(4) . ?
C7 C8 1.456(5) . ?
C7 C9 1.336(4) . ?
C8 N2 1.141(4) . ?
C9 H9 0.9300 . ?
C9 C10 1.467(4) . ?
C10 C11 1.398(4) . ?
C10 C15 1.391(4) . ?
C11 H11 0.9300 . ?
C11 C12 1.377(4) . ?
C12 H12 0.9300 . ?
C12 C13 1.398(4) . ?
C13 C14 1.386(4) . ?
C13 C16 1.483(4) . ?
C14 H14 0.9300 . ?
C14 C15 1.380(4) . ?
C15 H15 0.9300 . ?
C16 C17 1.385(4) . ?
C16 C21 1.391(4) . ?
C17 H17 0.9300 . ?
C17 C18 1.378(4) . ?
C18 H18 0.9300 . ?
C18 C19 1.394(4) . ?
C19 C20 1.393(4) . ?
C19 C22 1.466(4) . ?
C20 H20 0.9300 . ?
C20 C21 1.369(4) . ?
C21 H21 0.9300 . ?
C22 C23 1.437(4) . ?
C22 C26 1.430(4) . ?
C22 Fe1 2.062(3) . ?
C23 H23 0.9800 . ?
C23 C24 1.410(4) . ?
C23 Fe1 2.038(3) . ?
C24 H24 0.9800 . ?
C24 C25 1.397(5) . ?
C24 Fe1 2.034(3) . ?
C25 H25 0.9800 . ?
C25 C26 1.422(5) . ?
C25 Fe1 2.043(4) . ?
C26 H26 0.9800 . ?
C26 Fe1 2.055(3) . ?
C27 H27 0.9800 . ?
C27 C28 1.392(5) . ?
C27 C31 1.399(5) . ?
C27 Fe1 2.035(3) . ?
C28 H28 0.9800 . ?
C28 C29 1.394(5) . ?
C28 Fe1 2.041(3) . ?
C29 H29 0.9800 . ?
C29 C30 1.402(5) . ?
C29 Fe1 2.037(3) . ?
C30 H30 0.9800 . ?
C30 C31 1.402(5) . ?
C30 Fe1 2.035(3) . ?
C31 H31 0.9800 . ?
C31 Fe1 2.045(4) . ?
N1 O1 1.217(4) . ?
N1 O2 1.209(4) . ?

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
C2 C1 H1 119.07(19) . . ?
C6 C1 H1 119.07(17) . . ?
C6 C1 C2 121.9(3) . . ?
H2 C2 C1 120.67(19) . . ?
C3 C2 C1 118.7(3) . . ?
C3 C2 H2 120.67(17) . . ?
C4 C3 C2 121.3(3) . . ?
N1 C3 C2 119.6(3) . . ?
N1 C3 C4 119.1(3) . . ?
H4 C4 C3 120.11(17) . . ?
C5 C4 C3 119.8(3) . . ?
C5 C4 H4 120.11(18) . . ?
H5 C5 C4 119.45(18) . . ?
C6 C5 C4 121.1(3) . . ?
C6 C5 H5 119.45(17) . . ?
C5 C6 C1 117.2(3) . . ?
C7 C6 C1 120.9(3) . . ?
C7 C6 C5 121.9(3) . . ?
C8 C7 C6 114.7(3) . . ?
C9 C7 C6 124.7(3) . . ?
C9 C7 C8 120.5(3) . . ?
N2 C8 C7 178.1(3) . . ?
H9 C9 C7 113.67(16) . . ?
C10 C9 C7 132.7(3) . . ?
C10 C9 H9 113.67(17) . . ?
C11 C10 C9 116.6(3) . . ?
C15 C10 C9 126.7(3) . . ?
C15 C10 C11 116.6(3) . . ?
H11 C11 C10 119.15(16) . . ?
C12 C11 C10 121.7(3) . . ?
C12 C11 H11 119.15(18) . . ?
H12 C12 C11 119.07(17) . . ?
C13 C12 C11 121.9(3) . . ?
C13 C12 H12 119.07(16) . . ?
C14 C13 C12 115.9(2) . . ?
C16 C13 C12 121.2(2) . . ?
C16 C13 C14 122.9(2) . . ?
H14 C14 C13 118.60(15) . . ?
C15 C14 C13 122.8(3) . . ?
C15 C14 H14 118.60(18) . . ?
C14 C15 C10 121.1(3) . . ?
H15 C15 C10 119.45(17) . . ?
H15 C15 C14 119.45(18) . . ?
C17 C16 C13 122.4(2) . . ?
C21 C16 C13 121.9(3) . . ?
C21 C16 C17 115.7(3) . . ?
H17 C17 C16 118.68(16) . . ?
C18 C17 C16 122.6(3) . . ?
C18 C17 H17 118.68(18) . . ?
H18 C18 C17 119.40(18) . . ?
C19 C18 C17 121.2(3) . . ?
C19 C18 H18 119.40(18) . . ?
C20 C19 C18 116.3(3) . . ?
C22 C19 C18 122.0(3) . . ?
C22 C19 C20 121.6(2) . . ?
H20 C20 C19 119.13(15) . . ?
C21 C20 C19 121.7(2) . . ?
C21 C20 H20 119.13(17) . . ?
C20 C21 C16 122.4(3) . . ?
H21 C21 C16 118.82(16) . . ?
H21 C21 C20 118.82(17) . . ?
C23 C22 C19 127.1(3) . . ?
C26 C22 C19 126.5(3) . . ?
C26 C22 C23 106.4(3) . . ?
Fe1 C22 C19 128.6(2) . . ?
Fe1 C22 C23 68.59(16) . . ?
Fe1 C22 C26 69.39(16) . . ?
H23 C23 C22 125.75(16) . . ?
C24 C23 C22 108.5(3) . . ?
C24 C23 H23 125.75(19) . . ?
Fe1 C23 C22 70.39(16) . . ?
Fe1 C23 H23 125.75(9) . . ?
Fe1 C23 C24 69.56(18) . . ?
H24 C24 C23 125.77(19) . . ?
C25 C24 C23 108.5(3) . . ?
C25 C24 H24 125.77(19) . . ?
Fe1 C24 C23 69.91(16) . . ?
Fe1 C24 H24 125.77(10) . . ?
Fe1 C24 C25 70.3(2) . . ?
H25 C25 C24 125.73(19) . . ?
C26 C25 C24 108.5(3) . . ?
C26 C25 H25 125.7(2) . . ?
Fe1 C25 C24 69.6(2) . . ?
Fe1 C25 H25 125.73(10) . . ?
Fe1 C25 C26 70.14(19) . . ?
C25 C26 C22 108.1(3) . . ?
H26 C26 C22 125.95(18) . . ?
H26 C26 C25 126.0(2) . . ?
Fe1 C26 C22 69.95(17) . . ?
Fe1 C26 C25 69.3(2) . . ?
Fe1 C26 H26 125.95(10) . . ?
C28 C27 H27 125.8(2) . . ?
C31 C27 H27 125.8(2) . . ?
C31 C27 C28 108.4(3) . . ?
Fe1 C27 H27 125.79(10) . . ?
Fe1 C27 C28 70.27(18) . . ?
Fe1 C27 C31 70.3(2) . . ?
H28 C28 C27 126.0(2) . . ?
C29 C28 C27 108.1(3) . . ?
C29 C28 H28 126.0(2) . . ?
Fe1 C28 C27 69.81(18) . . ?
Fe1 C28 H28 125.97(10) . . ?
Fe1 C28 C29 69.83(19) . . ?
H29 C29 C28 126.0(2) . . ?
C30 C29 C28 108.1(3) . . ?
C30 C29 H29 126.0(2) . . ?
Fe1 C29 C28 70.18(19) . . ?
Fe1 C29 H29 125.96(10) . . ?
Fe1 C29 C30 69.78(19) . . ?
H30 C30 C29 126.1(2) . . ?
C31 C30 C29 107.8(3) . . ?
C31 C30 H30 126.1(2) . . ?
Fe1 C30 C29 69.93(19) . . ?
Fe1 C30 H30 126.09(10) . . ?
Fe1 C30 C31 70.3(2) . . ?
C30 C31 C27 107.6(3) . . ?
H31 C31 C27 126.2(2) . . ?
H31 C31 C30 126.2(2) . . ?
Fe1 C31 C27 69.6(2) . . ?
Fe1 C31 C30 69.5(2) . . ?
Fe1 C31 H31 126.19(11) . . ?
O1 N1 C3 117.8(3) . . ?
O2 N1 C3 118.1(3) . . ?
O2 N1 O1 124.1(3) . . ?
C23 Fe1 C22 41.02(11) . . ?
C24 Fe1 C22 68.68(12) . . ?
C24 Fe1 C23 40.53(12) . . ?
C25 Fe1 C22 68.44(13) . . ?
C25 Fe1 C23 67.86(13) . . ?
C25 Fe1 C24 40.09(13) . . ?
C26 Fe1 C22 40.65(12) . . ?
C26 Fe1 C23 68.24(13) . . ?
C26 Fe1 C24 68.08(14) . . ?
C26 Fe1 C25 40.61(14) . . ?
C27 Fe1 C22 116.78(13) . . ?
C27 Fe1 C23 147.11(14) . . ?
C27 Fe1 C24 172.31(15) . . ?
C27 Fe1 C25 135.13(15) . . ?
C27 Fe1 C26 112.05(14) . . ?
C28 Fe1 C22 146.29(13) . . ?
C28 Fe1 C23 171.78(13) . . ?
C28 Fe1 C24 132.59(13) . . ?
C28 Fe1 C25 109.52(14) . . ?
C28 Fe1 C26 115.27(15) . . ?
C28 Fe1 C27 39.92(13) . . ?
C29 Fe1 C22 173.54(16) . . ?
C29 Fe1 C23 132.91(14) . . ?
C29 Fe1 C24 107.86(14) . . ?
C29 Fe1 C25 112.74(15) . . ?
C29 Fe1 C26 144.04(14) . . ?
C29 Fe1 C27 67.25(14) . . ?
C29 Fe1 C28 39.98(14) . . ?
C30 Fe1 C22 135.18(13) . . ?
C30 Fe1 C23 109.55(14) . . ?
C30 Fe1 C24 113.02(15) . . ?
C30 Fe1 C25 142.86(16) . . ?
C30 Fe1 C26 175.51(16) . . ?
C30 Fe1 C27 67.49(15) . . ?
C30 Fe1 C28 67.46(15) . . ?
C30 Fe1 C29 40.29(15) . . ?
C31 Fe1 C22 111.96(13) . . ?
C31 Fe1 C23 115.83(14) . . ?
C31 Fe1 C24 144.77(16) . . ?
C31 Fe1 C25 175.14(15) . . ?
C31 Fe1 C26 136.66(15) . . ?
C31 Fe1 C27 40.11(13) . . ?
C31 Fe1 C28 67.28(14) . . ?
C31 Fe1 C29 67.44(15) . . ?
C31 Fe1 C30 40.19(15) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C1 C2 C3 C4 2.5(4) . . . . ?
C1 C2 C3 N1 -177.0(3) . . . . ?
C1 C6 C5 C4 3.4(3) . . . . ?
C1 C6 C7 C8 7.1(3) . . . . ?
C1 C6 C7 C9 -169.6(3) . . . . ?
C2 C3 C4 C5 -1.4(4) . . . . ?
C2 C3 N1 O1 4.7(4) . . . . ?
C2 C3 N1 O2 -177.4(3) . . . . ?
C3 C4 C5 C6 -1.7(4) . . . . ?
C4 C5 C6 C7 -173.8(3) . . . . ?
C5 C6 C7 C8 -175.8(3) . . . . ?
C5 C6 C7 C9 7.5(4) . . . . ?
C6 C7 C9 C10 174.6(3) . . . . ?
C7 C9 C10 C11 -177.1(4) . . . . ?
C7 C9 C10 C15 -0.1(4) . . . . ?
C9 C10 C11 C12 177.7(3) . . . . ?
C9 C10 C15 C14 -176.9(3) . . . . ?
C10 C11 C12 C13 -0.8(4) . . . . ?
C10 C15 C14 C13 -0.1(4) . . . . ?
C11 C12 C13 C14 0.7(4) . . . . ?
C11 C12 C13 C16 179.7(3) . . . . ?
C12 C13 C14 C15 -0.3(3) . . . . ?
C12 C13 C16 C17 -0.0(3) . . . . ?
C12 C13 C16 C21 -178.7(3) . . . . ?
C13 C16 C17 C18 -179.4(3) . . . . ?
C13 C16 C21 C20 179.4(3) . . . . ?
C16 C17 C18 C19 0.3(4) . . . . ?
C16 C21 C20 C19 -0.2(4) . . . . ?
C17 C18 C19 C20 0.1(4) . . . . ?
C17 C18 C19 C22 -177.2(3) . . . . ?
C18 C19 C20 C21 -0.1(3) . . . . ?
C18 C19 C22 C23 5.9(4) . . . . ?
C18 C19 C22 C26 -176.8(3) . . . . ?
C18 C19 C22 Fe1 -85.1(3) . . . . ?
C19 C22 C23 C24 177.8(3) . . . . ?
C19 C22 C23 Fe1 -122.9(3) . . . . ?
C19 C22 C26 C25 -177.7(3) . . . . ?
C19 C22 C26 Fe1 123.4(4) . . . . ?
C22 C23 C24 C25 -0.1(3) . . . . ?
C22 C23 C24 Fe1 59.8(2) . . . . ?
C22 C26 C25 C24 -0.2(3) . . . . ?
C22 C26 C25 Fe1 -59.4(2) . . . . ?
C23 C24 C25 C26 0.2(3) . . . . ?
C23 C24 C25 Fe1 59.7(2) . . . . ?
C24 C25 C26 Fe1 59.2(3) . . . . ?
C27 C28 C29 C30 -0.2(3) . . . . ?
C27 C28 C29 Fe1 59.6(3) . . . . ?
C27 C31 C30 C29 0.8(3) . . . . ?
C27 C31 C30 Fe1 -59.4(3) . . . . ?
C28 C29 C30 C31 -0.4(3) . . . . ?
C28 C29 C30 Fe1 60.0(3) . . . . ?
C29 C30 C31 Fe1 60.1(3) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
