#------------------------------------------------------------------------------
#$Date: 2020-11-22 01:30:52 +0200 (Sun, 22 Nov 2020) $
#$Revision: 259219 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/38/4003818.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_4003818
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         'C6 F3 I3, C34 H26 Fe N4 O4, C N S'
_chemical_formula_sum            'C41 H26 F3 Fe I3 N5 O4 S'
_chemical_formula_weight         1178.28
_chemical_name_systematic
'bis(4-methoxy-2-(((quinolin-8-yl)imino)methyl)phenolato)-iron(iii) thiocyanate (2,4,5-tetrafluoro-1,3,5-triiodobenzene)'
_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             2020-04-03
_audit_creation_method
;
Olex2 1.3
(compiled 2020.02.04 svn.rd84adfe8 for OlexSys, GUI svn.r6032)
;
_cell_angle_alpha                83.083(2)
_cell_angle_beta                 77.873(2)
_cell_angle_gamma                89.620(2)
_cell_formula_units_Z            2
_cell_length_a                   11.7448(3)
_cell_length_b                   12.5681(3)
_cell_length_c                   14.0004(3)
_cell_measurement_reflns_used    18736
_cell_measurement_temperature    260.01(10)
_cell_measurement_theta_max      28.1380
_cell_measurement_theta_min      2.3400
_cell_volume                     2005.40(8)
_computing_cell_refinement       'CrysAlisPro 1.171.40.61a (Rigaku OD, 2019)'
_computing_data_collection       'CrysAlisPro 1.171.40.61a (Rigaku OD, 2019)'
_computing_data_reduction        'CrysAlisPro 1.171.40.61a (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      N~2~
_diffrn_ambient_temperature      260.01(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    -17.00  34.00   0.50    1.00    --    7.84  93.00-131.00  102
  2  ω    -13.00  38.00   0.50    1.00    --    7.84 -93.00 117.00  102
  3  ω    -43.00 -16.00   0.50    1.00    --   -9.41  93.00-131.00   54
  4  ω    -42.00 -16.00   0.50    1.00    --    7.84 -57.00 -30.00   52
  5  ω      0.00  37.00   0.50    1.00    --    7.84 -99.00 -90.00   74
  6  ω    -59.00  22.00   0.50    1.00    --    7.84 -57.00  60.00  162
  7  ω    -18.00  75.00   0.50    1.00    --    7.84  77.00   0.00  186
  8  ω      5.00  36.00   0.50    1.00    --    7.84 -99.00   0.00   62
  9  ω     -7.00  79.00   0.50    1.00    --    7.84  57.00  60.00  172
 10  ω      3.00  40.00   0.50    1.00    --    7.84 -99.00-180.00   74
 11  ω    -61.00 -36.00   0.50    1.00    --    7.84 153.00-168.43   50
 12  ω    -26.00  68.00   0.50    1.00    --   -9.41  37.00 150.00  188
 13  ω    -30.00  49.00   0.50    1.00    --   -9.41  77.00 150.00  158
 14  ω      6.00  31.00   0.50    1.00    --   -9.41  93.00-131.00   50
;
_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      0.0268545000
_diffrn_orient_matrix_UB_12      -0.0254106000
_diffrn_orient_matrix_UB_13      -0.0413509000
_diffrn_orient_matrix_UB_21      -0.0206069000
_diffrn_orient_matrix_UB_22      -0.0505529000
_diffrn_orient_matrix_UB_23      0.0258540000
_diffrn_orient_matrix_UB_31      -0.0516841000
_diffrn_orient_matrix_UB_32      0.0056450000
_diffrn_orient_matrix_UB_33      -0.0186368000
_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  0.0641
_diffrn_reflns_av_unetI/netI     0.0471
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            50310
_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         2.067
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    2.801
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.63634
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.40.61a (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    1.951
_exptl_crystal_description       block
_exptl_crystal_F_000             1134
_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         1.036
_refine_diff_density_min         -1.224
_refine_diff_density_rms         0.094
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     525
_refine_ls_number_reflns         9948
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.051
_refine_ls_R_factor_all          0.0674
_refine_ls_R_factor_gt           0.0416
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0341P)²+1.7353P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0924
_refine_ls_wR_factor_ref         0.1034
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6850
_reflns_number_total             9948
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cm0c03396_si_006.cif
_cod_data_source_block           sjcm19ar19a_05_260_00
_cod_database_code               4003818
_shelx_shelxl_version_number     2018/3
_chemical_oxdiff_formula         'C40 H40 N5 O2 Fe S I3 F3'
_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   0.166
_shelx_estimated_absorpt_t_min   0.071
_reflns_odcompleteness_completeness 83.68
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     33.38
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C25(H25), C8(H8), C10(H10), C16(H16), C23(H23), C33(H33), C12(H12), C27(H27),
 C19(H19), C6(H6), C31(H31), C32(H32), C14(H14), C11(H11), C2(H2), C29(H29),
 C15(H15), C20(H20), C28(H28), C3(H3)
2.b Idealised Me refined as rotating group:
 C22(H22a,H22b,H22c), C5(H5a,H5b,H5c)
;
_olex2_exptl_crystal_mounting_method 'Paratone oil'
_olex2_submission_original_sample_id Sjcm19ar19a_05_260_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 1.790
_oxdiff_exptl_absorpt_empirical_full_min 0.581
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
I1 I -0.08515(2) 0.24680(3) 0.38205(2) 0.05390(9) Uani 1 1 d . . . . .
I3 I 0.27805(3) 0.05828(3) 0.60423(3) 0.06798(11) Uani 1 1 d . . . . .
I2 I -0.00828(4) 0.42557(3) 0.74540(3) 0.07581(12) Uani 1 1 d . . . . .
Fe1 Fe 0.52063(4) 0.36501(4) 0.79104(4) 0.03323(12) Uani 1 1 d . . . . .
S1 S -0.20754(12) 0.29767(12) 0.19522(10) 0.0686(4) Uani 1 1 d . . . . .
F3 F 0.1134(2) 0.0961(2) 0.4476(2) 0.0609(7) Uani 1 1 d . . . . .
O3 O 0.6016(2) 0.3049(2) 0.88692(18) 0.0449(6) Uani 1 1 d . . . . .
F1 F -0.1066(2) 0.3868(2) 0.5583(2) 0.0662(7) Uani 1 1 d . . . . .
O1 O 0.6308(2) 0.4762(2) 0.7414(2) 0.0460(7) Uani 1 1 d . . . . .
F2 F 0.1843(3) 0.2503(2) 0.7183(2) 0.0705(8) Uani 1 1 d . . . . .
N1 N 0.4214(2) 0.4570(2) 0.8822(2) 0.0328(6) Uani 1 1 d . . . . .
N3 N 0.6002(2) 0.2684(2) 0.6937(2) 0.0330(6) Uani 1 1 d . . . . .
O4 O 0.9711(3) 0.0296(3) 0.8724(2) 0.0599(8) Uani 1 1 d . . . . .
N4 N 0.4363(3) 0.4072(2) 0.6778(2) 0.0357(7) Uani 1 1 d . . . . .
N2 N 0.3833(3) 0.2604(2) 0.8515(2) 0.0356(7) Uani 1 1 d . . . . .
O2 O 0.6865(3) 0.8759(3) 0.8486(3) 0.0697(10) Uani 1 1 d . . . . .
C9 C 0.3114(3) 0.4110(3) 0.9316(3) 0.0331(7) Uani 1 1 d . . . . .
C34 C 0.4698(3) 0.3494(3) 0.5997(3) 0.0347(8) Uani 1 1 d . . . . .
C17 C 0.2948(3) 0.3041(3) 0.9144(3) 0.0332(7) Uani 1 1 d . . . . .
C25 C 0.6887(3) 0.2096(3) 0.7046(3) 0.0368(8) Uani 1 1 d . . . . .
H25 H 0.723749 0.174427 0.651460 0.044 Uiso 1 1 calc R U . . .
C1 C 0.6409(3) 0.5681(4) 0.7756(3) 0.0405(9) Uani 1 1 d . . . . .
C7 C 0.5562(3) 0.6076(3) 0.8502(3) 0.0380(8) Uani 1 1 d . . . . .
C13 C 0.1911(3) 0.2462(3) 0.9604(3) 0.0383(8) Uani 1 1 d . . . . .
C26 C 0.5569(3) 0.2728(3) 0.6061(3) 0.0370(8) Uani 1 1 d . . . . .
C8 C 0.4522(3) 0.5508(3) 0.8993(3) 0.0364(8) Uani 1 1 d . . . . .
H8 H 0.402062 0.583299 0.947471 0.044 Uiso 1 1 calc R U . . .
C10 C 0.2226(3) 0.4599(3) 0.9904(3) 0.0431(9) Uani 1 1 d . . . . .
H10 H 0.231435 0.530806 1.000876 0.052 Uiso 1 1 calc R U . . .
C24 C 0.7373(3) 0.1936(3) 0.7896(3) 0.0372(8) Uani 1 1 d . . . . .
C18 C 0.6922(3) 0.2417(3) 0.8761(3) 0.0406(9) Uani 1 1 d . . . . .
C21 C 0.8812(3) 0.0989(3) 0.8675(3) 0.0448(10) Uani 1 1 d . . . . .
C30 C 0.4197(3) 0.3658(4) 0.5151(3) 0.0446(10) Uani 1 1 d . . . . .
C36 C 0.0026(3) 0.2430(4) 0.4989(3) 0.0476(10) Uani 1 1 d . . . . .
C40 C 0.1524(4) 0.1711(4) 0.5833(3) 0.0502(10) Uani 1 1 d . . . . .
C16 C 0.3723(3) 0.1597(3) 0.8360(3) 0.0437(9) Uani 1 1 d . . . . .
H16 H 0.432014 0.129931 0.793211 0.052 Uiso 1 1 calc R U . . .
C38 C 0.0366(4) 0.3201(4) 0.6413(3) 0.0498(10) Uani 1 1 d . . . . .
C23 C 0.8317(3) 0.1226(3) 0.7866(3) 0.0421(9) Uani 1 1 d . . . . .
H23 H 0.860534 0.091582 0.729502 0.051 Uiso 1 1 calc R U . . .
C33 C 0.3574(3) 0.4813(3) 0.6726(3) 0.0442(9) Uani 1 1 d . . . . .
H33 H 0.334864 0.520746 0.725263 0.053 Uiso 1 1 calc R U . . .
C41 C 0.0891(3) 0.1707(4) 0.5107(3) 0.0486(10) Uani 1 1 d . . . . .
C12 C 0.1032(3) 0.2988(4) 1.0212(3) 0.0479(10) Uani 1 1 d . . . . .
H12 H 0.034265 0.262225 1.052436 0.058 Uiso 1 1 calc R U . . .
C37 C -0.0210(4) 0.3162(3) 0.5665(3) 0.0479(10) Uani 1 1 d . . . . .
C27 C 0.5904(4) 0.2109(4) 0.5308(3) 0.0478(10) Uani 1 1 d . . . . .
H27 H 0.646081 0.158630 0.534977 0.057 Uiso 1 1 calc R U . . .
N5 N -0.3628(5) 0.1226(4) 0.2292(3) 0.0776(13) Uani 1 1 d . . . . .
C19 C 0.7464(4) 0.2154(3) 0.9565(3) 0.0464(10) Uani 1 1 d . . . . .
H19 H 0.718841 0.245235 1.014504 0.056 Uiso 1 1 calc R U . . .
C6 C 0.5712(4) 0.7108(4) 0.8771(3) 0.0486(10) Uani 1 1 d . . . . .
H6 H 0.516646 0.735996 0.927218 0.058 Uiso 1 1 calc R U . . .
C31 C 0.3361(4) 0.4466(4) 0.5135(3) 0.0498(10) Uani 1 1 d . . . . .
H31 H 0.301906 0.460773 0.459297 0.060 Uiso 1 1 calc R U . . .
C32 C 0.3057(4) 0.5032(4) 0.5902(3) 0.0503(10) Uani 1 1 d . . . . .
H32 H 0.250759 0.556702 0.588967 0.060 Uiso 1 1 calc R U . . .
C4 C 0.6664(4) 0.7742(4) 0.8294(3) 0.0522(11) Uani 1 1 d . . . . .
C35 C -0.2969(5) 0.1950(5) 0.2155(3) 0.0605(14) Uani 1 1 d . . . . .
C14 C 0.1849(4) 0.1385(4) 0.9415(3) 0.0495(10) Uani 1 1 d . . . . .
H14 H 0.118992 0.096595 0.970743 0.059 Uiso 1 1 calc R U . . .
C11 C 0.1186(3) 0.4030(4) 1.0345(3) 0.0512(11) Uani 1 1 d . . . . .
H11 H 0.058999 0.437118 1.073557 0.061 Uiso 1 1 calc R U . . .
C2 C 0.7401(3) 0.6339(4) 0.7331(3) 0.0510(11) Uani 1 1 d . . . . .
H2 H 0.798681 0.608502 0.686151 0.061 Uiso 1 1 calc R U . . .
C39 C 0.1243(4) 0.2478(4) 0.6469(3) 0.0523(11) Uani 1 1 d . . . . .
C29 C 0.4583(4) 0.3017(4) 0.4399(3) 0.0528(11) Uani 1 1 d . . . . .
H29 H 0.427077 0.310825 0.383755 0.063 Uiso 1 1 calc R U . . .
C15 C 0.2741(4) 0.0965(4) 0.8815(3) 0.0513(10) Uani 1 1 d . . . . .
H15 H 0.270337 0.025273 0.870334 0.062 Uiso 1 1 calc R U . . .
C20 C 0.8377(4) 0.1480(4) 0.9519(3) 0.0511(11) Uani 1 1 d . . . . .
H20 H 0.872040 0.134129 1.006051 0.061 Uiso 1 1 calc R U . . .
C28 C 0.5403(4) 0.2267(4) 0.4474(3) 0.0564(12) Uani 1 1 d . . . . .
H28 H 0.564001 0.184946 0.396578 0.068 Uiso 1 1 calc R U . . .
C3 C 0.7518(4) 0.7330(4) 0.7589(3) 0.0557(12) Uani 1 1 d . . . . .
H3 H 0.817948 0.774324 0.729222 0.067 Uiso 1 1 calc R U . . .
C22 C 0.9975(4) -0.0399(4) 0.7984(4) 0.0623(13) Uani 1 1 d . . . . .
H22A H 1.024920 0.001572 0.735646 0.093 Uiso 1 1 calc R U . . .
H22B H 0.928662 -0.079872 0.796881 0.093 Uiso 1 1 calc R U . . .
H22C H 1.056767 -0.088533 0.812763 0.093 Uiso 1 1 calc R U . . .
C5 C 0.5928(5) 0.9268(4) 0.9047(4) 0.0696(14) Uani 1 1 d . . . . .
H5A H 0.527754 0.929037 0.872855 0.104 Uiso 1 1 calc R U . . .
H5B H 0.615922 0.998559 0.910155 0.104 Uiso 1 1 calc R U . . .
H5C H 0.570781 0.887558 0.969136 0.104 Uiso 1 1 calc R U . . .
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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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 N1 93.92(12) . . ?
O3 Fe1 N3 91.76(12) . . ?
O3 Fe1 N4 170.78(12) . . ?
O3 Fe1 N2 89.70(12) . . ?
O1 Fe1 O3 93.94(12) . . ?
O1 Fe1 N1 92.21(12) . . ?
O1 Fe1 N3 92.69(12) . . ?
O1 Fe1 N4 90.58(12) . . ?
O1 Fe1 N2 171.68(12) . . ?
N1 Fe1 N3 172.23(12) . . ?
N1 Fe1 N4 93.94(12) . . ?
N1 Fe1 N2 80.07(12) . . ?
N3 Fe1 N4 79.98(12) . . ?
N3 Fe1 N2 94.67(12) . . ?
N4 Fe1 N2 86.91(12) . . ?
C18 O3 Fe1 128.7(2) . . ?
C1 O1 Fe1 128.6(2) . . ?
C9 N1 Fe1 115.0(2) . . ?
C8 N1 Fe1 124.9(2) . . ?
C8 N1 C9 120.0(3) . . ?
C25 N3 Fe1 124.5(2) . . ?
C25 N3 C26 120.3(3) . . ?
C26 N3 Fe1 115.0(2) . . ?
C21 O4 C22 117.1(3) . . ?
C34 N4 Fe1 113.6(2) . . ?
C33 N4 Fe1 127.9(3) . . ?
C33 N4 C34 118.6(3) . . ?
C17 N2 Fe1 113.7(2) . . ?
C16 N2 Fe1 127.6(3) . . ?
C16 N2 C17 118.7(3) . . ?
C4 O2 C5 117.1(4) . . ?
C17 C9 N1 113.9(3) . . ?
C10 C9 N1 127.1(3) . . ?
C10 C9 C17 119.0(3) . . ?
N4 C34 C26 117.3(3) . . ?
N4 C34 C30 121.8(3) . . ?
C26 C34 C30 120.8(3) . . ?
N2 C17 C9 117.0(3) . . ?
N2 C17 C13 122.1(3) . . ?
C13 C17 C9 120.8(3) . . ?
N3 C25 H25 116.9 . . ?
N3 C25 C24 126.3(3) . . ?
C24 C25 H25 116.9 . . ?
O1 C1 C7 124.1(3) . . ?
O1 C1 C2 118.4(4) . . ?
C2 C1 C7 117.4(4) . . ?
C1 C7 C8 123.8(4) . . ?
C6 C7 C1 119.9(3) . . ?
C6 C7 C8 116.3(3) . . ?
C17 C13 C14 116.5(4) . . ?
C12 C13 C17 118.3(4) . . ?
C12 C13 C14 125.3(4) . . ?
C34 C26 N3 114.0(3) . . ?
C27 C26 N3 126.9(4) . . ?
C27 C26 C34 119.1(3) . . ?
N1 C8 C7 125.2(4) . . ?
N1 C8 H8 117.4 . . ?
C7 C8 H8 117.4 . . ?
C9 C10 H10 120.0 . . ?
C9 C10 C11 120.1(4) . . ?
C11 C10 H10 120.0 . . ?
C25 C24 C18 122.8(4) . . ?
C23 C24 C25 116.7(3) . . ?
C23 C24 C18 120.4(3) . . ?
O3 C18 C24 124.5(3) . . ?
O3 C18 C19 118.7(4) . . ?
C19 C18 C24 116.7(4) . . ?
O4 C21 C23 125.0(4) . . ?
O4 C21 C20 116.4(4) . . ?
C23 C21 C20 118.6(4) . . ?
C31 C30 C34 117.0(4) . . ?
C29 C30 C34 117.6(4) . . ?
C29 C30 C31 125.4(4) . . ?
C41 C36 I1 122.4(3) . . ?
C41 C36 C37 116.3(4) . . ?
C37 C36 I1 121.2(3) . . ?
C41 C40 I3 123.1(4) . . ?
C41 C40 C39 116.7(4) . . ?
C39 C40 I3 120.1(3) . . ?
N2 C16 H16 118.8 . . ?
N2 C16 C15 122.3(4) . . ?
C15 C16 H16 118.8 . . ?
C37 C38 I2 122.2(3) . . ?
C37 C38 C39 117.0(4) . . ?
C39 C38 I2 120.8(3) . . ?
C24 C23 H23 119.7 . . ?
C21 C23 C24 120.6(4) . . ?
C21 C23 H23 119.7 . . ?
N4 C33 H33 118.7 . . ?
N4 C33 C32 122.6(4) . . ?
C32 C33 H33 118.7 . . ?
F3 C41 C36 118.4(4) . . ?
F3 C41 C40 118.4(4) . . ?
C36 C41 C40 123.3(4) . . ?
C13 C12 H12 119.8 . . ?
C11 C12 C13 120.3(4) . . ?
C11 C12 H12 119.8 . . ?
F1 C37 C36 117.9(4) . . ?
F1 C37 C38 118.5(4) . . ?
C38 C37 C36 123.6(4) . . ?
C26 C27 H27 120.0 . . ?
C26 C27 C28 120.0(4) . . ?
C28 C27 H27 120.0 . . ?
C18 C19 H19 119.0 . . ?
C20 C19 C18 122.0(4) . . ?
C20 C19 H19 119.0 . . ?
C7 C6 H6 119.9 . . ?
C4 C6 C7 120.3(4) . . ?
C4 C6 H6 119.9 . . ?
C30 C31 H31 119.9 . . ?
C32 C31 C30 120.2(4) . . ?
C32 C31 H31 119.9 . . ?
C33 C32 H32 120.1 . . ?
C31 C32 C33 119.8(4) . . ?
C31 C32 H32 120.1 . . ?
O2 C4 C6 124.3(4) . . ?
O2 C4 C3 116.2(4) . . ?
C6 C4 C3 119.4(4) . . ?
N5 C35 S1 178.6(5) . . ?
C13 C14 H14 119.9 . . ?
C15 C14 C13 120.3(4) . . ?
C15 C14 H14 119.9 . . ?
C10 C11 H11 119.3 . . ?
C12 C11 C10 121.4(4) . . ?
C12 C11 H11 119.3 . . ?
C1 C2 H2 119.2 . . ?
C3 C2 C1 121.6(4) . . ?
C3 C2 H2 119.2 . . ?
F2 C39 C40 118.1(4) . . ?
F2 C39 C38 118.8(4) . . ?
C38 C39 C40 123.0(4) . . ?
C30 C29 H29 119.4 . . ?
C28 C29 C30 121.2(4) . . ?
C28 C29 H29 119.4 . . ?
C16 C15 H15 120.0 . . ?
C14 C15 C16 120.1(4) . . ?
C14 C15 H15 120.0 . . ?
C21 C20 H20 119.2 . . ?
C19 C20 C21 121.6(4) . . ?
C19 C20 H20 119.2 . . ?
C27 C28 H28 119.4 . . ?
C29 C28 C27 121.2(4) . . ?
C29 C28 H28 119.4 . . ?
C4 C3 H3 119.4 . . ?
C2 C3 C4 121.2(4) . . ?
C2 C3 H3 119.4 . . ?
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 . . ?
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 . . ?
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
I1 C36 2.105(4) . ?
I3 C40 2.080(4) . ?
I2 C38 2.072(4) . ?
Fe1 O3 1.887(3) . ?
Fe1 O1 1.877(3) . ?
Fe1 N1 2.008(3) . ?
Fe1 N3 2.014(3) . ?
Fe1 N4 2.056(3) . ?
Fe1 N2 2.058(3) . ?
S1 C35 1.628(7) . ?
F3 C41 1.354(5) . ?
O3 C18 1.317(5) . ?
F1 C37 1.350(5) . ?
O1 C1 1.318(5) . ?
F2 C39 1.342(5) . ?
N1 C9 1.422(4) . ?
N1 C8 1.300(5) . ?
N3 C25 1.296(5) . ?
N3 C26 1.418(4) . ?
O4 C21 1.372(5) . ?
O4 C22 1.417(6) . ?
N4 C34 1.374(5) . ?
N4 C33 1.315(5) . ?
N2 C17 1.373(5) . ?
N2 C16 1.320(5) . ?
O2 C4 1.370(6) . ?
O2 C5 1.409(6) . ?
C9 C17 1.414(5) . ?
C9 C10 1.377(5) . ?
C34 C26 1.409(5) . ?
C34 C30 1.422(5) . ?
C17 C13 1.414(5) . ?
C25 H25 0.9300 . ?
C25 C24 1.418(5) . ?
C1 C7 1.417(5) . ?
C1 C2 1.413(5) . ?
C7 C8 1.420(5) . ?
C7 C6 1.416(6) . ?
C13 C12 1.409(6) . ?
C13 C14 1.415(6) . ?
C26 C27 1.375(5) . ?
C8 H8 0.9300 . ?
C10 H10 0.9300 . ?
C10 C11 1.405(5) . ?
C24 C18 1.420(5) . ?
C24 C23 1.415(5) . ?
C18 C19 1.411(5) . ?
C21 C23 1.379(5) . ?
C21 C20 1.399(6) . ?
C30 C31 1.410(6) . ?
C30 C29 1.400(6) . ?
C36 C41 1.380(6) . ?
C36 C37 1.384(6) . ?
C40 C41 1.380(6) . ?
C40 C39 1.382(7) . ?
C16 H16 0.9300 . ?
C16 C15 1.396(6) . ?
C38 C37 1.366(6) . ?
C38 C39 1.378(6) . ?
C23 H23 0.9300 . ?
C33 H33 0.9300 . ?
C33 C32 1.411(6) . ?
C12 H12 0.9300 . ?
C12 C11 1.363(6) . ?
C27 H27 0.9300 . ?
C27 C28 1.406(6) . ?
N5 C35 1.170(7) . ?
C19 H19 0.9300 . ?
C19 C20 1.357(6) . ?
C6 H6 0.9300 . ?
C6 C4 1.378(6) . ?
C31 H31 0.9300 . ?
C31 C32 1.344(6) . ?
C32 H32 0.9300 . ?
C4 C3 1.395(7) . ?
C14 H14 0.9300 . ?
C14 C15 1.346(6) . ?
C11 H11 0.9300 . ?
C2 H2 0.9300 . ?
C2 C3 1.354(7) . ?
C29 H29 0.9300 . ?
C29 C28 1.354(7) . ?
C15 H15 0.9300 . ?
C20 H20 0.9300 . ?
C28 H28 0.9300 . ?
C3 H3 0.9300 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C5 H5A 0.9600 . ?
C5 H5B 0.9600 . ?
C5 H5C 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
I1 C36 C41 F3 -3.6(5) . . . . ?
I1 C36 C41 C40 175.9(3) . . . . ?
I1 C36 C37 F1 3.4(5) . . . . ?
I1 C36 C37 C38 -177.3(3) . . . . ?
I3 C40 C41 F3 -3.0(6) . . . . ?
I3 C40 C41 C36 177.5(3) . . . . ?
I3 C40 C39 F2 3.4(6) . . . . ?
I3 C40 C39 C38 -175.4(3) . . . . ?
I2 C38 C37 F1 2.8(6) . . . . ?
I2 C38 C37 C36 -176.4(3) . . . . ?
I2 C38 C39 F2 -3.2(6) . . . . ?
I2 C38 C39 C40 175.6(3) . . . . ?
Fe1 O3 C18 C24 -9.4(6) . . . . ?
Fe1 O3 C18 C19 173.3(3) . . . . ?
Fe1 O1 C1 C7 -10.6(5) . . . . ?
Fe1 O1 C1 C2 172.0(3) . . . . ?
Fe1 N1 C9 C17 5.2(4) . . . . ?
Fe1 N1 C9 C10 -173.3(3) . . . . ?
Fe1 N1 C8 C7 5.8(5) . . . . ?
Fe1 N3 C25 C24 7.1(6) . . . . ?
Fe1 N3 C26 C34 3.7(4) . . . . ?
Fe1 N3 C26 C27 -175.7(3) . . . . ?
Fe1 N4 C34 C26 -1.4(4) . . . . ?
Fe1 N4 C34 C30 178.9(3) . . . . ?
Fe1 N4 C33 C32 179.8(3) . . . . ?
Fe1 N2 C17 C9 -2.2(4) . . . . ?
Fe1 N2 C17 C13 177.6(3) . . . . ?
Fe1 N2 C16 C15 -179.9(3) . . . . ?
O3 Fe1 O1 C1 -82.0(3) . . . . ?
O3 C18 C19 C20 177.8(4) . . . . ?
O1 Fe1 O3 C18 -80.3(3) . . . . ?
O1 C1 C7 C8 2.4(6) . . . . ?
O1 C1 C7 C6 -175.5(4) . . . . ?
O1 C1 C2 C3 174.6(4) . . . . ?
N1 Fe1 O3 C18 -172.8(3) . . . . ?
N1 Fe1 O1 C1 12.1(3) . . . . ?
N1 C9 C17 N2 -1.9(4) . . . . ?
N1 C9 C17 C13 178.4(3) . . . . ?
N1 C9 C10 C11 -179.8(4) . . . . ?
N3 Fe1 O3 C18 12.5(3) . . . . ?
N3 Fe1 O1 C1 -173.9(3) . . . . ?
N3 C25 C24 C18 0.4(6) . . . . ?
N3 C25 C24 C23 177.7(4) . . . . ?
N3 C26 C27 C28 -178.7(4) . . . . ?
O4 C21 C23 C24 178.6(4) . . . . ?
O4 C21 C20 C19 -177.9(4) . . . . ?
N4 Fe1 O1 C1 106.1(3) . . . . ?
N4 C34 C26 N3 -1.5(5) . . . . ?
N4 C34 C26 C27 178.0(3) . . . . ?
N4 C34 C30 C31 1.9(6) . . . . ?
N4 C34 C30 C29 -179.0(4) . . . . ?
N4 C33 C32 C31 0.6(7) . . . . ?
N2 Fe1 O3 C18 107.2(3) . . . . ?
N2 C17 C13 C12 -177.8(3) . . . . ?
N2 C17 C13 C14 2.7(5) . . . . ?
N2 C16 C15 C14 1.9(7) . . . . ?
O2 C4 C3 C2 -179.0(4) . . . . ?
C9 N1 C8 C7 -175.9(3) . . . . ?
C9 C17 C13 C12 2.0(5) . . . . ?
C9 C17 C13 C14 -177.5(3) . . . . ?
C9 C10 C11 C12 0.5(7) . . . . ?
C34 N4 C33 C32 0.3(6) . . . . ?
C34 C26 C27 C28 1.9(6) . . . . ?
C34 C30 C31 C32 -0.9(6) . . . . ?
C34 C30 C29 C28 0.1(6) . . . . ?
C17 N2 C16 C15 -0.2(6) . . . . ?
C17 C9 C10 C11 1.7(6) . . . . ?
C17 C13 C12 C11 0.3(6) . . . . ?
C17 C13 C14 C15 -0.9(6) . . . . ?
C25 N3 C26 C34 -172.8(3) . . . . ?
C25 N3 C26 C27 7.8(6) . . . . ?
C25 C24 C18 O3 0.3(6) . . . . ?
C25 C24 C18 C19 177.6(4) . . . . ?
C25 C24 C23 C21 -177.3(4) . . . . ?
C1 C7 C8 N1 -0.3(6) . . . . ?
C1 C7 C6 C4 1.7(6) . . . . ?
C1 C2 C3 C4 0.4(7) . . . . ?
C7 C1 C2 C3 -3.0(6) . . . . ?
C7 C6 C4 O2 178.2(4) . . . . ?
C7 C6 C4 C3 -4.3(6) . . . . ?
C13 C12 C11 C10 -1.5(7) . . . . ?
C13 C14 C15 C16 -1.3(7) . . . . ?
C26 N3 C25 C24 -176.7(3) . . . . ?
C26 C34 C30 C31 -177.9(4) . . . . ?
C26 C34 C30 C29 1.2(6) . . . . ?
C26 C27 C28 C29 -0.6(7) . . . . ?
C8 N1 C9 C17 -173.3(3) . . . . ?
C8 N1 C9 C10 8.2(6) . . . . ?
C8 C7 C6 C4 -176.4(4) . . . . ?
C10 C9 C17 N2 176.8(3) . . . . ?
C10 C9 C17 C13 -3.0(5) . . . . ?
C24 C18 C19 C20 0.3(6) . . . . ?
C18 C24 C23 C21 0.0(6) . . . . ?
C18 C19 C20 C21 -1.5(6) . . . . ?
C30 C34 C26 N3 178.3(3) . . . . ?
C30 C34 C26 C27 -2.2(6) . . . . ?
C30 C31 C32 C33 -0.2(7) . . . . ?
C30 C29 C28 C27 -0.4(7) . . . . ?
C16 N2 C17 C9 178.0(3) . . . . ?
C16 N2 C17 C13 -2.2(5) . . . . ?
C23 C24 C18 O3 -176.9(4) . . . . ?
C23 C24 C18 C19 0.4(5) . . . . ?
C23 C21 C20 C19 1.9(6) . . . . ?
C33 N4 C34 C26 178.2(3) . . . . ?
C33 N4 C34 C30 -1.6(5) . . . . ?
C41 C36 C37 F1 -178.8(4) . . . . ?
C41 C36 C37 C38 0.5(6) . . . . ?
C41 C40 C39 F2 180.0(4) . . . . ?
C41 C40 C39 C38 1.1(7) . . . . ?
C12 C13 C14 C15 179.6(4) . . . . ?
C37 C36 C41 F3 178.6(4) . . . . ?
C37 C36 C41 C40 -1.9(6) . . . . ?
C37 C38 C39 F2 178.8(4) . . . . ?
C37 C38 C39 C40 -2.3(7) . . . . ?
C6 C7 C8 N1 177.6(4) . . . . ?
C6 C4 C3 C2 3.3(7) . . . . ?
C31 C30 C29 C28 179.1(4) . . . . ?
C14 C13 C12 C11 179.8(4) . . . . ?
C2 C1 C7 C8 179.8(3) . . . . ?
C2 C1 C7 C6 1.9(5) . . . . ?
C39 C40 C41 F3 -179.4(4) . . . . ?
C39 C40 C41 C36 1.1(7) . . . . ?
C39 C38 C37 F1 -179.3(4) . . . . ?
C39 C38 C37 C36 1.4(7) . . . . ?
C29 C30 C31 C32 -180.0(4) . . . . ?
C20 C21 C23 C24 -1.2(6) . . . . ?
C22 O4 C21 C23 -14.7(6) . . . . ?
C22 O4 C21 C20 165.1(4) . . . . ?
C5 O2 C4 C6 -14.2(7) . . . . ?
C5 O2 C4 C3 168.2(4) . . . . ?
