#------------------------------------------------------------------------------
#$Date: 2020-11-22 01:25:53 +0200 (Sun, 22 Nov 2020) $
#$Revision: 259217 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/37/4003723.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4003723
loop_
_publ_author_name
'Zuluaga, Andrés Reyes'
'Brock, Aidan J.'
'Pfrunder, Michael C.'
'Phonsri, Wasinee'
'Murray, Keith S.'
'Harding, Phimphaka'
'Micallef, Aaron S.'
'Mullen, Kathleen M.'
'Clegg, Jack K.'
'Harding, David J.'
'McMurtrie, John C.'
_publ_section_title
;
 Three-Way Switchable Single-Crystal-to-Single-Crystal Solvatomorphic Spin
 Crossover in a Molecular Cocrystal
;
_journal_name_full               'Chemistry of Materials'
_journal_paper_doi               10.1021/acs.chemmater.0c03396
_journal_year                    2020
_chemical_formula_moiety         'C34 H26 Fe N4 O4, C N S, C2 H3 N'
_chemical_formula_sum            'C37 H29 Fe N6 O4 S'
_chemical_formula_weight         709.57
_chemical_name_systematic
'bis(4-methoxy-2-(((quinolin-8-yl)imino)methyl)phenolato)-iron(iii) thiocyanate acetonitrile solvate'
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2020-04-15
_audit_creation_method
;
Olex2 1.3
(compiled 2020.02.04 svn.rd84adfe8 for OlexSys, GUI svn.r6032)
;
_cell_angle_alpha                61.776(5)
_cell_angle_beta                 84.004(4)
_cell_angle_gamma                70.311(5)
_cell_formula_units_Z            2
_cell_length_a                   12.3278(7)
_cell_length_b                   12.4746(7)
_cell_length_c                   12.6948(7)
_cell_measurement_reflns_used    9933
_cell_measurement_temperature    320.00(10)
_cell_measurement_theta_max      28.6560
_cell_measurement_theta_min      2.4840
_cell_volume                     1616.03(18)
_computing_cell_refinement       'CrysAlisPro 1.171.40.63a (Rigaku OD, 2019)'
_computing_data_collection       'CrysAlisPro 1.171.40.63a (Rigaku OD, 2019)'
_computing_data_reduction        'CrysAlisPro 1.171.40.63a (Rigaku OD, 2019)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      320.00(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 5.8140
_diffrn_detector_type            'Pilatus 300K'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω    -41.00  25.00   0.50    3.50    --   12.29 -57.00  30.00  132
  2  ω     -2.00  34.00   0.50    3.50    --   12.29 -99.00  30.00   72
  3  ω     -2.00  45.00   0.50    3.50    --   12.29 -99.00  90.00   94
  4  ω     -2.00  49.00   0.50    3.50    --   12.29 -99.00 150.00  102
  5  ω    -56.00  41.00   0.50    3.50    --   12.29 -80.00 -82.00  194
  6  ω      0.00  26.00   0.50    3.50    --   12.29 -19.00 -90.00   52
  7  ω    -15.00  15.00   0.50    3.50    --  -11.00 -80.00 -82.00   60
  8  ω     -2.00  50.00   0.50    3.50    --   12.29 -99.00 -90.00  104
  9  ω     -8.00  87.00   0.50    3.50    --   12.29  19.00-120.00  190
 10  ω     38.00  63.00   0.50    3.50    --  -11.00  57.00-180.00   50
 11  ω    -11.00  14.00   0.50    3.50    --  -11.00  57.00-180.00   50
 12  ω    -56.00 -31.00   0.50    3.50    --   12.29 -19.00 -90.00   50
 13  ω    -55.00 -25.00   0.50    3.50    --  -11.00 -80.00 -82.00   60
 14  ω     11.00  60.00   0.50    3.50    --   12.29  57.00  60.00   98
 15  ω    -16.00  41.00   0.50    3.50    --   12.29  80.00  40.00  114
 16  ω     -6.00  59.00   0.50    3.50    --   12.29  77.00 150.00  130
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, Pilatus 300K'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0501582000
_diffrn_orient_matrix_UB_12      0.0156099000
_diffrn_orient_matrix_UB_13      0.0298060000
_diffrn_orient_matrix_UB_21      0.0225387000
_diffrn_orient_matrix_UB_22      -0.0601383000
_diffrn_orient_matrix_UB_23      0.0517487000
_diffrn_orient_matrix_UB_31      0.0269618000
_diffrn_orient_matrix_UB_32      0.0283989000
_diffrn_orient_matrix_UB_33      0.0217376000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1204
_diffrn_reflns_av_unetI/netI     0.0900
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            38962
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.282
_diffrn_reflns_theta_min         2.162
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.583
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.61244
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.40.63a (Rigaku Oxford Diffraction, 2019)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'dark brown'
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.458
_exptl_crystal_description       needle
_exptl_crystal_F_000             734
_exptl_crystal_preparation       'Combined equal ratios of starting materials'
_exptl_crystal_recrystallization_method 'Slow evaporation of the solvent'
_exptl_crystal_size_max          2
_exptl_crystal_size_mid          1
_exptl_crystal_size_min          1
_refine_diff_density_max         0.479
_refine_diff_density_min         -0.703
_refine_diff_density_rms         0.068
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     452
_refine_ls_number_reflns         8017
_refine_ls_number_restraints     24
_refine_ls_restrained_S_all      1.069
_refine_ls_R_factor_all          0.0919
_refine_ls_R_factor_gt           0.0600
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0599P)²+0.3716P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1475
_refine_ls_wR_factor_ref         0.1657
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5475
_reflns_number_total             8017
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cm0c03396_si_004.cif
_cod_data_source_block           sjcm19ar22_14_320_00
_cod_database_code               4003723
_shelx_shelxl_version_number     2018/3
_chemical_oxdiff_formula         'C37 H31 N6 O4 Fe1 S1'
_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.
;
_shelx_estimated_absorpt_t_max   0.593
_shelx_estimated_absorpt_t_min   0.388
_reflns_odcompleteness_completeness 86.27
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     34.68
_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. Restrained distances
 C1A-N7
 1.137 with sigma of 0.01
 C1A-C1B
 1.456 with sigma of 0.01
 C1B-N7
 2.593 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
N7 \\sim C1A \\sim C1B: within 2A with sigma of 0.04 and sigma for terminal
atoms of 0.08 within 2A
Uanis(C36) = Uanis(C1A)
Uanis(N6) = Uanis(N7)
Uanis(C37) = Uanis(C1B)
4. Rigid body (RIGU) restrains
 N7, C1A, C1B
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5. Others
 Fixed Sof: C36(0.8) N6(0.8) C37(0.8) H37A(0.8) H37B(0.8) H37C(0.8) N7(0.2)
 C1A(0.2) C1B(0.2) H1BA(0.2) H1BB(0.2) H1BC(0.2)
6.a Free rotating group:
 N7(C1A,C1B)
6.b Aromatic/amide H refined with riding coordinates:
 C25(H25), C8(H8), C2(H2), C19(H19), C23(H23), C6(H6), C10(H10), C33(H33),
 C3(H3), C16(H16), C20(H20), C27(H27), C15(H15), C12(H12), C32(H32), C14(H14),
 C31(H31), C11(H11), C29(H29), C28(H28)
6.c Idealised Me refined as rotating group:
 C22(H22A,H22B,H22C), C5(H5A,H5B,H5C), C37(H37A,H37B,H37C), C1B(H1BA,H1BB,H1BC)
;
_olex2_exptl_crystal_mounting_method 'Paratone oil'
_olex2_submission_original_sample_id Sjcm19ar22_14_320_00
_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 4.493
_oxdiff_exptl_absorpt_empirical_full_min 0.445
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
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 0.37365(3) 0.77379(3) 0.54344(4) 0.03554(14) Uani 1 1 d . . . . .
S1 S 0.91985(13) 0.31395(17) 0.68219(16) 0.1144(5) Uani 1 1 d . . . . .
O3 O 0.51381(16) 0.65408(17) 0.6278(2) 0.0442(5) Uani 1 1 d . . . . .
O1 O 0.44167(17) 0.84783(18) 0.39876(19) 0.0431(5) Uani 1 1 d . . . . .
O4 O 0.83777(19) 0.6924(2) 0.8646(2) 0.0594(6) Uani 1 1 d . . . . .
N4 N 0.22185(19) 0.9059(2) 0.4624(2) 0.0393(5) Uani 1 1 d . . . . .
N3 N 0.38234(18) 0.9067(2) 0.5797(2) 0.0369(5) Uani 1 1 d . . . . .
O2 O 0.5615(2) 0.7073(2) 0.0404(2) 0.0644(7) Uani 1 1 d . . . . .
N2 N 0.29111(19) 0.6957(2) 0.6892(2) 0.0379(5) Uani 1 1 d . . . . .
N1 N 0.35013(18) 0.6441(2) 0.5112(2) 0.0363(5) Uani 1 1 d . . . . .
C34 C 0.2007(2) 1.0169(3) 0.4710(3) 0.0394(6) Uani 1 1 d . . . . .
C1 C 0.4684(2) 0.8060(2) 0.3190(3) 0.0388(6) Uani 1 1 d . . . . .
C25 C 0.4689(2) 0.8978(2) 0.6367(3) 0.0388(6) Uani 1 1 d . . . . .
H25 H 0.465601 0.969678 0.643843 0.047 Uiso 1 1 calc R U . . .
C7 C 0.4460(2) 0.6987(3) 0.3255(3) 0.0397(6) Uani 1 1 d . . . . .
C9 C 0.2859(2) 0.5708(3) 0.5962(3) 0.0403(6) Uani 1 1 d . . . . .
C17 C 0.2566(2) 0.6000(3) 0.6927(3) 0.0405(6) Uani 1 1 d . . . . .
C8 C 0.3888(2) 0.6233(3) 0.4210(3) 0.0400(6) Uani 1 1 d . . . . .
H8 H 0.378370 0.554124 0.418373 0.048 Uiso 1 1 calc R U . . .
C13 C 0.1928(3) 0.5363(3) 0.7863(3) 0.0475(7) Uani 1 1 d . . . . .
C26 C 0.2844(2) 1.0204(2) 0.5355(3) 0.0395(6) Uani 1 1 d . . . . .
C18 C 0.5862(2) 0.6717(3) 0.6818(3) 0.0400(6) Uani 1 1 d . . . . .
C2 C 0.5220(3) 0.8732(3) 0.2173(3) 0.0489(7) Uani 1 1 d . . . . .
H2 H 0.537982 0.944142 0.209850 0.059 Uiso 1 1 calc R U . . .
C19 C 0.6897(2) 0.5701(3) 0.7380(3) 0.0455(7) Uani 1 1 d . . . . .
H19 H 0.704087 0.493272 0.735438 0.055 Uiso 1 1 calc R U . . .
C24 C 0.5693(2) 0.7861(3) 0.6895(3) 0.0385(6) Uani 1 1 d . . . . .
C30 C 0.0991(2) 1.1230(3) 0.4177(3) 0.0475(7) Uani 1 1 d . . . . .
C23 C 0.6526(2) 0.7945(3) 0.7515(3) 0.0436(7) Uani 1 1 d . . . . .
H23 H 0.639730 0.869792 0.756557 0.052 Uiso 1 1 calc R U . . .
C21 C 0.7511(3) 0.6937(3) 0.8038(3) 0.0466(7) Uani 1 1 d . . . . .
C6 C 0.4776(3) 0.6633(3) 0.2328(3) 0.0461(7) Uani 1 1 d . . . . .
H6 H 0.463554 0.592059 0.238486 0.055 Uiso 1 1 calc R U . . .
C4 C 0.5284(3) 0.7328(3) 0.1352(3) 0.0484(7) Uani 1 1 d . . . . .
C10 C 0.2500(3) 0.4798(3) 0.5935(3) 0.0537(8) Uani 1 1 d . . . . .
H10 H 0.268466 0.459204 0.530868 0.064 Uiso 1 1 calc R U . . .
C33 C 0.1465(2) 0.8998(3) 0.4004(3) 0.0479(7) Uani 1 1 d . . . . .
H33 H 0.161512 0.824752 0.394366 0.058 Uiso 1 1 calc R U . . .
C3 C 0.5513(3) 0.8373(3) 0.1291(3) 0.0519(8) Uani 1 1 d . . . . .
H3 H 0.587310 0.883665 0.063594 0.062 Uiso 1 1 calc R U . . .
C16 C 0.2670(3) 0.7247(3) 0.7790(3) 0.0465(7) Uani 1 1 d . . . . .
H16 H 0.291540 0.788205 0.777460 0.056 Uiso 1 1 calc R U . . .
C20 C 0.7694(3) 0.5810(3) 0.7962(3) 0.0511(8) Uani 1 1 d . . . . .
H20 H 0.837034 0.512121 0.831330 0.061 Uiso 1 1 calc R U . . .
C27 C 0.2644(3) 1.1289(3) 0.5481(3) 0.0517(8) Uani 1 1 d . . . . .
H27 H 0.318625 1.132845 0.590763 0.062 Uiso 1 1 calc R U . . .
C15 C 0.2065(3) 0.6637(3) 0.8754(3) 0.0565(8) Uani 1 1 d . . . . .
H15 H 0.192617 0.685236 0.937553 0.068 Uiso 1 1 calc R U . . .
C12 C 0.1570(3) 0.4440(3) 0.7790(3) 0.0580(9) Uani 1 1 d . . . . .
H12 H 0.113846 0.401304 0.838586 0.070 Uiso 1 1 calc R U . . .
C32 C 0.0451(3) 1.0019(3) 0.3436(3) 0.0586(9) Uani 1 1 d . . . . .
H32 H -0.006047 0.994808 0.300207 0.070 Uiso 1 1 calc R U . . .
C14 C 0.1678(3) 0.5724(3) 0.8780(3) 0.0550(8) Uani 1 1 d . . . . .
H14 H 0.124835 0.533748 0.940498 0.066 Uiso 1 1 calc R U . . .
C31 C 0.0223(3) 1.1117(3) 0.3524(3) 0.0586(9) Uani 1 1 d . . . . .
H31 H -0.045039 1.180131 0.314841 0.070 Uiso 1 1 calc R U . . .
C22 C 0.8127(3) 0.7945(4) 0.8930(3) 0.0627(9) Uani 1 1 d . . . . .
H22A H 0.796570 0.874721 0.820417 0.094 Uiso 1 1 calc R U . . .
H22B H 0.877839 0.782418 0.937642 0.094 Uiso 1 1 calc R U . . .
H22C H 0.746613 0.795860 0.940222 0.094 Uiso 1 1 calc R U . . .
C11 C 0.1844(3) 0.4167(3) 0.6862(3) 0.0620(9) Uani 1 1 d . . . . .
H11 H 0.159789 0.355278 0.683366 0.074 Uiso 1 1 calc R U . . .
C29 C 0.0830(3) 1.2320(3) 0.4325(3) 0.0589(9) Uani 1 1 d . . . . .
H29 H 0.017116 1.303584 0.397889 0.071 Uiso 1 1 calc R U . . .
C28 C 0.1632(3) 1.2330(3) 0.4972(3) 0.0595(9) Uani 1 1 d . . . . .
H28 H 0.150281 1.305015 0.507883 0.071 Uiso 1 1 calc R U . . .
C5 C 0.5194(3) 0.6188(4) 0.0313(4) 0.0659(10) Uani 1 1 d . . . . .
H5A H 0.543770 0.613284 -0.040774 0.099 Uiso 1 1 calc R U . . .
H5B H 0.436637 0.647964 0.029352 0.099 Uiso 1 1 calc R U . . .
H5C H 0.549511 0.535507 0.099330 0.099 Uiso 1 1 calc R U . . .
N5 N 0.9617(4) 0.2560(4) 0.9150(4) 0.0897(12) Uani 1 1 d . . . . .
C35 C 0.9442(4) 0.2786(4) 0.8223(6) 0.0818(13) Uani 1 1 d . . . . .
C36 C 0.2622(6) 0.9389(7) 0.9326(7) 0.0869(19) Uani 0.8 1 d . . P A 1
N6 N 0.3042(6) 0.9285(6) 0.8585(6) 0.1054(18) Uani 0.8 1 d . . P A 1
C37 C 0.1978(13) 0.9588(13) 1.0348(9) 0.126(4) Uani 0.8 1 d . . P A 1
H37A H 0.133241 1.037122 1.002292 0.189 Uiso 0.8 1 calc R U P A 1
H37B H 0.248921 0.964082 1.082853 0.189 Uiso 0.8 1 calc R U P A 1
H37C H 0.170566 0.887533 1.083490 0.189 Uiso 0.8 1 calc R U P A 1
N7 N 0.217(2) 0.994(2) 0.833(2) 0.1054(18) Uani 0.2 1 d DG U P B 2
C1A C 0.224(3) 0.963(3) 0.933(2) 0.0869(19) Uani 0.2 1 d DG U P B 2
C1B C 0.231(6) 0.925(6) 1.060(3) 0.126(4) Uani 0.2 1 d DG U P B 2
H1BA H 0.307926 0.912325 1.083762 0.189 Uiso 0.2 1 calc R U P B 2
H1BB H 0.214423 0.845705 1.105501 0.189 Uiso 0.2 1 calc R U P B 2
H1BC H 0.176714 0.990886 1.075422 0.189 Uiso 0.2 1 calc R U P B 2
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'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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
O3 Fe1 O1 94.15(9) . . ?
O3 Fe1 N4 175.88(9) . . ?
O3 Fe1 N3 94.35(9) . . ?
O3 Fe1 N2 89.34(9) . . ?
O3 Fe1 N1 89.31(8) . . ?
O1 Fe1 N4 88.25(9) . . ?
O1 Fe1 N3 89.10(9) . . ?
O1 Fe1 N2 175.23(9) . . ?
O1 Fe1 N1 94.45(9) . . ?
N3 Fe1 N4 82.33(9) . . ?
N3 Fe1 N2 93.89(9) . . ?
N3 Fe1 N1 174.71(9) . . ?
N2 Fe1 N4 88.46(9) . . ?
N1 Fe1 N4 93.84(9) . . ?
N1 Fe1 N2 82.32(9) . . ?
C18 O3 Fe1 127.07(16) . . ?
C1 O1 Fe1 126.58(16) . . ?
C21 O4 C22 116.5(2) . . ?
C34 N4 Fe1 112.62(18) . . ?
C33 N4 Fe1 128.2(2) . . ?
C33 N4 C34 119.1(3) . . ?
C25 N3 Fe1 125.10(18) . . ?
C25 N3 C26 120.6(2) . . ?
C26 N3 Fe1 114.30(18) . . ?
C4 O2 C5 117.0(2) . . ?
C17 N2 Fe1 113.03(18) . . ?
C16 N2 Fe1 128.38(19) . . ?
C16 N2 C17 118.6(2) . . ?
C9 N1 Fe1 114.29(18) . . ?
C8 N1 Fe1 124.93(17) . . ?
C8 N1 C9 120.8(2) . . ?
N4 C34 C26 117.2(2) . . ?
N4 C34 C30 121.5(3) . . ?
C26 C34 C30 121.2(3) . . ?
O1 C1 C7 125.4(2) . . ?
O1 C1 C2 118.0(2) . . ?
C2 C1 C7 116.6(3) . . ?
N3 C25 H25 117.4 . . ?
N3 C25 C24 125.2(2) . . ?
C24 C25 H25 117.4 . . ?
C1 C7 C8 123.3(3) . . ?
C6 C7 C1 120.3(2) . . ?
C6 C7 C8 116.3(2) . . ?
N1 C9 C17 113.7(2) . . ?
C10 C9 N1 127.6(3) . . ?
C10 C9 C17 118.7(3) . . ?
N2 C17 C9 116.6(2) . . ?
N2 C17 C13 121.7(3) . . ?
C13 C17 C9 121.7(2) . . ?
N1 C8 C7 124.9(2) . . ?
N1 C8 H8 117.5 . . ?
C7 C8 H8 117.5 . . ?
C12 C13 C17 117.5(3) . . ?
C12 C13 C14 125.2(3) . . ?
C14 C13 C17 117.3(3) . . ?
C34 C26 N3 113.5(2) . . ?
C27 C26 N3 127.9(3) . . ?
C27 C26 C34 118.6(3) . . ?
O3 C18 C19 118.6(2) . . ?
O3 C18 C24 125.3(2) . . ?
C19 C18 C24 116.1(3) . . ?
C1 C2 H2 119.1 . . ?
C3 C2 C1 121.8(3) . . ?
C3 C2 H2 119.1 . . ?
C18 C19 H19 119.0 . . ?
C20 C19 C18 122.0(3) . . ?
C20 C19 H19 119.0 . . ?
C18 C24 C25 122.9(2) . . ?
C23 C24 C25 116.4(2) . . ?
C23 C24 C18 120.8(3) . . ?
C31 C30 C34 117.0(3) . . ?
C31 C30 C29 125.0(3) . . ?
C29 C30 C34 118.0(3) . . ?
C24 C23 H23 119.7 . . ?
C21 C23 C24 120.6(3) . . ?
C21 C23 H23 119.7 . . ?
O4 C21 C20 115.4(3) . . ?
C23 C21 O4 125.3(3) . . ?
C23 C21 C20 119.3(3) . . ?
C7 C6 H6 119.6 . . ?
C4 C6 C7 120.7(3) . . ?
C4 C6 H6 119.6 . . ?
O2 C4 C3 115.6(3) . . ?
C6 C4 O2 125.3(3) . . ?
C6 C4 C3 119.0(3) . . ?
C9 C10 H10 120.0 . . ?
C9 C10 C11 119.9(3) . . ?
C11 C10 H10 120.0 . . ?
N4 C33 H33 118.8 . . ?
N4 C33 C32 122.5(3) . . ?
C32 C33 H33 118.8 . . ?
C2 C3 C4 121.4(3) . . ?
C2 C3 H3 119.3 . . ?
C4 C3 H3 119.3 . . ?
N2 C16 H16 118.7 . . ?
N2 C16 C15 122.6(3) . . ?
C15 C16 H16 118.7 . . ?
C19 C20 C21 121.1(3) . . ?
C19 C20 H20 119.4 . . ?
C21 C20 H20 119.4 . . ?
C26 C27 H27 119.9 . . ?
C26 C27 C28 120.2(3) . . ?
C28 C27 H27 119.9 . . ?
C16 C15 H15 120.2 . . ?
C14 C15 C16 119.5(3) . . ?
C14 C15 H15 120.2 . . ?
C13 C12 H12 119.6 . . ?
C11 C12 C13 120.9(3) . . ?
C11 C12 H12 119.6 . . ?
C33 C32 H32 120.4 . . ?
C31 C32 C33 119.1(3) . . ?
C31 C32 H32 120.4 . . ?
C13 C14 H14 119.9 . . ?
C15 C14 C13 120.1(3) . . ?
C15 C14 H14 119.9 . . ?
C30 C31 H31 119.6 . . ?
C32 C31 C30 120.7(3) . . ?
C32 C31 H31 119.6 . . ?
O4 C22 H22A 109.5 . . ?
O4 C22 H22B 109.5 . . ?
O4 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C10 C11 H11 119.4 . . ?
C12 C11 C10 121.3(3) . . ?
C12 C11 H11 119.4 . . ?
C30 C29 H29 119.9 . . ?
C28 C29 C30 120.2(3) . . ?
C28 C29 H29 119.9 . . ?
C27 C28 H28 119.1 . . ?
C29 C28 C27 121.7(3) . . ?
C29 C28 H28 119.1 . . ?
O2 C5 H5A 109.5 . . ?
O2 C5 H5B 109.5 . . ?
O2 C5 H5C 109.5 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
N5 C35 S1 179.0(5) . . ?
N6 C36 C37 177.5(9) . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
C36 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
N7 C1A C1B 179.1(2) . . ?
C1A C1B H1BA 109.5 . . ?
C1A C1B H1BB 109.5 . . ?
C1A C1B H1BC 109.5 . . ?
H1BA C1B H1BB 109.5 . . ?
H1BA C1B H1BC 109.5 . . ?
H1BB C1B H1BC 109.5 . . ?
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 O3 1.870(2) . ?
Fe1 O1 1.8776(19) . ?
Fe1 N4 1.999(2) . ?
Fe1 N3 1.956(2) . ?
Fe1 N2 1.995(2) . ?
Fe1 N1 1.959(2) . ?
S1 C35 1.653(6) . ?
O3 C18 1.311(3) . ?
O1 C1 1.311(3) . ?
O4 C21 1.373(4) . ?
O4 C22 1.412(4) . ?
N4 C34 1.376(3) . ?
N4 C33 1.320(4) . ?
N3 C25 1.296(3) . ?
N3 C26 1.420(3) . ?
O2 C4 1.374(4) . ?
O2 C5 1.420(4) . ?
N2 C17 1.378(3) . ?
N2 C16 1.328(4) . ?
N1 C9 1.416(3) . ?
N1 C8 1.300(4) . ?
C34 C26 1.406(4) . ?
C34 C30 1.411(4) . ?
C1 C7 1.419(3) . ?
C1 C2 1.407(4) . ?
C25 H25 0.9300 . ?
C25 C24 1.432(4) . ?
C7 C8 1.429(4) . ?
C7 C6 1.419(4) . ?
C9 C17 1.416(4) . ?
C9 C10 1.366(4) . ?
C17 C13 1.412(4) . ?
C8 H8 0.9300 . ?
C13 C12 1.407(4) . ?
C13 C14 1.408(5) . ?
C26 C27 1.375(4) . ?
C18 C19 1.410(4) . ?
C18 C24 1.419(3) . ?
C2 H2 0.9300 . ?
C2 C3 1.366(4) . ?
C19 H19 0.9300 . ?
C19 C20 1.366(4) . ?
C24 C23 1.417(4) . ?
C30 C31 1.403(5) . ?
C30 C29 1.405(4) . ?
C23 H23 0.9300 . ?
C23 C21 1.359(4) . ?
C21 C20 1.395(4) . ?
C6 H6 0.9300 . ?
C6 C4 1.366(4) . ?
C4 C3 1.390(4) . ?
C10 H10 0.9300 . ?
C10 C11 1.419(4) . ?
C33 H33 0.9300 . ?
C33 C32 1.397(4) . ?
C3 H3 0.9300 . ?
C16 H16 0.9300 . ?
C16 C15 1.395(4) . ?
C20 H20 0.9300 . ?
C27 H27 0.9300 . ?
C27 C28 1.395(5) . ?
C15 H15 0.9300 . ?
C15 C14 1.361(5) . ?
C12 H12 0.9300 . ?
C12 C11 1.355(5) . ?
C32 H32 0.9300 . ?
C32 C31 1.360(5) . ?
C14 H14 0.9300 . ?
C31 H31 0.9300 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C11 H11 0.9300 . ?
C29 H29 0.9300 . ?
C29 C28 1.356(5) . ?
C28 H28 0.9300 . ?
C5 H5A 0.9600 . ?
C5 H5B 0.9600 . ?
C5 H5C 0.9600 . ?
N5 C35 1.099(6) . ?
C36 N6 1.066(8) . ?
C36 C37 1.527(11) . ?
C37 H37A 0.9600 . ?
C37 H37B 0.9600 . ?
C37 H37C 0.9600 . ?
N7 C1A 1.1373 . ?
C1A C1B 1.4556 . ?
C1B H1BA 0.9600 . ?
C1B H1BB 0.9600 . ?
C1B H1BC 0.9600 . ?
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
Fe1 O3 C18 C19 -178.2(2) . . . . ?
Fe1 O3 C18 C24 2.1(4) . . . . ?
Fe1 O1 C1 C7 2.8(4) . . . . ?
Fe1 O1 C1 C2 -178.3(2) . . . . ?
Fe1 N4 C34 C26 -1.4(3) . . . . ?
Fe1 N4 C34 C30 178.8(2) . . . . ?
Fe1 N4 C33 C32 -177.2(2) . . . . ?
Fe1 N3 C25 C24 -4.4(4) . . . . ?
Fe1 N3 C26 C34 -1.5(3) . . . . ?
Fe1 N3 C26 C27 178.9(3) . . . . ?
Fe1 N2 C17 C9 1.1(3) . . . . ?
Fe1 N2 C17 C13 -177.5(2) . . . . ?
Fe1 N2 C16 C15 178.8(2) . . . . ?
Fe1 N1 C9 C17 -3.6(3) . . . . ?
Fe1 N1 C9 C10 175.7(3) . . . . ?
Fe1 N1 C8 C7 -5.6(4) . . . . ?
O3 Fe1 O1 C1 84.0(2) . . . . ?
O3 C18 C19 C20 -180.0(3) . . . . ?
O3 C18 C24 C25 -0.5(4) . . . . ?
O3 C18 C24 C23 179.2(3) . . . . ?
O1 Fe1 O3 C18 86.0(2) . . . . ?
O1 C1 C7 C8 1.1(5) . . . . ?
O1 C1 C7 C6 179.2(3) . . . . ?
O1 C1 C2 C3 -179.1(3) . . . . ?
O4 C21 C20 C19 -180.0(3) . . . . ?
N4 Fe1 O1 C1 -99.4(2) . . . . ?
N4 C34 C26 N3 1.9(4) . . . . ?
N4 C34 C26 C27 -178.5(3) . . . . ?
N4 C34 C30 C31 -1.8(4) . . . . ?
N4 C34 C30 C29 178.8(3) . . . . ?
N4 C33 C32 C31 -0.3(5) . . . . ?
N3 Fe1 O3 C18 -3.4(2) . . . . ?
N3 Fe1 O1 C1 178.3(2) . . . . ?
N3 C25 C24 C18 1.8(5) . . . . ?
N3 C25 C24 C23 -177.9(3) . . . . ?
N3 C26 C27 C28 179.3(3) . . . . ?
O2 C4 C3 C2 179.6(3) . . . . ?
N2 Fe1 O3 C18 -97.2(2) . . . . ?
N2 C17 C13 C12 177.1(3) . . . . ?
N2 C17 C13 C14 -1.4(4) . . . . ?
N2 C16 C15 C14 -1.4(5) . . . . ?
N1 Fe1 O3 C18 -179.5(2) . . . . ?
N1 Fe1 O1 C1 -5.6(2) . . . . ?
N1 C9 C17 N2 1.6(4) . . . . ?
N1 C9 C17 C13 -179.9(3) . . . . ?
N1 C9 C10 C11 -179.1(3) . . . . ?
C34 N4 C33 C32 -0.4(4) . . . . ?
C34 C26 C27 C28 -0.3(5) . . . . ?
C34 C30 C31 C32 1.0(5) . . . . ?
C34 C30 C29 C28 -0.5(5) . . . . ?
C1 C7 C8 N1 0.6(5) . . . . ?
C1 C7 C6 C4 -0.9(5) . . . . ?
C1 C2 C3 C4 0.6(5) . . . . ?
C25 N3 C26 C34 177.1(2) . . . . ?
C25 N3 C26 C27 -2.4(4) . . . . ?
C25 C24 C23 C21 -179.5(3) . . . . ?
C7 C1 C2 C3 0.0(5) . . . . ?
C7 C6 C4 O2 -179.6(3) . . . . ?
C7 C6 C4 C3 1.5(5) . . . . ?
C9 N1 C8 C7 174.6(3) . . . . ?
C9 C17 C13 C12 -1.4(4) . . . . ?
C9 C17 C13 C14 -179.9(3) . . . . ?
C9 C10 C11 C12 -0.5(6) . . . . ?
C17 N2 C16 C15 -1.1(4) . . . . ?
C17 C9 C10 C11 0.1(5) . . . . ?
C17 C13 C12 C11 0.9(5) . . . . ?
C17 C13 C14 C15 -1.1(5) . . . . ?
C8 N1 C9 C17 176.2(3) . . . . ?
C8 N1 C9 C10 -4.6(5) . . . . ?
C8 C7 C6 C4 177.3(3) . . . . ?
C13 C12 C11 C10 0.0(6) . . . . ?
C26 N3 C25 C24 177.1(3) . . . . ?
C26 C34 C30 C31 178.3(3) . . . . ?
C26 C34 C30 C29 -1.0(4) . . . . ?
C26 C27 C28 C29 -1.2(5) . . . . ?
C18 C19 C20 C21 0.8(5) . . . . ?
C18 C24 C23 C21 0.8(4) . . . . ?
C2 C1 C7 C8 -177.9(3) . . . . ?
C2 C1 C7 C6 0.2(4) . . . . ?
C19 C18 C24 C25 179.8(3) . . . . ?
C19 C18 C24 C23 -0.6(4) . . . . ?
C24 C18 C19 C20 -0.2(4) . . . . ?
C24 C23 C21 O4 179.1(3) . . . . ?
C24 C23 C21 C20 -0.3(5) . . . . ?
C30 C34 C26 N3 -178.2(2) . . . . ?
C30 C34 C26 C27 1.4(4) . . . . ?
C30 C29 C28 C27 1.6(6) . . . . ?
C23 C21 C20 C19 -0.5(5) . . . . ?
C6 C7 C8 N1 -177.5(3) . . . . ?
C6 C4 C3 C2 -1.3(5) . . . . ?
C10 C9 C17 N2 -177.7(3) . . . . ?
C10 C9 C17 C13 0.8(4) . . . . ?
C33 N4 C34 C26 -178.6(3) . . . . ?
C33 N4 C34 C30 1.6(4) . . . . ?
C33 C32 C31 C30 0.0(5) . . . . ?
C16 N2 C17 C9 -178.9(3) . . . . ?
C16 N2 C17 C13 2.5(4) . . . . ?
C16 C15 C14 C13 2.5(5) . . . . ?
C12 C13 C14 C15 -179.5(3) . . . . ?
C14 C13 C12 C11 179.3(3) . . . . ?
C31 C30 C29 C28 -179.7(3) . . . . ?
C22 O4 C21 C23 12.0(5) . . . . ?
C22 O4 C21 C20 -168.6(3) . . . . ?
C29 C30 C31 C32 -179.7(3) . . . . ?
C5 O2 C4 C6 13.2(5) . . . . ?
C5 O2 C4 C3 -167.8(3) . . . . ?
