#------------------------------------------------------------------------------
#$Date: 2020-11-22 01:30:52 +0200 (Sun, 22 Nov 2020) $
#$Revision: 259219 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/38/4003822.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_4003822
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             2020-03-30
_audit_creation_method
;
Olex2 1.3
(compiled 2020.02.04 svn.rd84adfe8 for OlexSys, GUI svn.r6032)
;
_cell_angle_alpha                82.891(2)
_cell_angle_beta                 77.369(2)
_cell_angle_gamma                89.299(2)
_cell_formula_units_Z            2
_cell_length_a                   11.8276(3)
_cell_length_b                   12.3812(3)
_cell_length_c                   14.0032(3)
_cell_measurement_reflns_used    21990
_cell_measurement_temperature    220.03(10)
_cell_measurement_theta_max      30.2990
_cell_measurement_theta_min      2.3670
_cell_volume                     1985.38(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      220.03(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 0.999
_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      0.0269177000
_diffrn_orient_matrix_UB_12      -0.0257864000
_diffrn_orient_matrix_UB_13      -0.0414729000
_diffrn_orient_matrix_UB_21      -0.0202833000
_diffrn_orient_matrix_UB_22      -0.0513456000
_diffrn_orient_matrix_UB_23      0.0260939000
_diffrn_orient_matrix_UB_31      -0.0513996000
_diffrn_orient_matrix_UB_32      0.0057009000
_diffrn_orient_matrix_UB_33      -0.0183249000
_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  0.0706
_diffrn_reflns_av_unetI/netI     0.0479
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_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            49244
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.282
_diffrn_reflns_theta_min         2.052
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    2.829
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.08128
_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    1.971
_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         0.971
_refine_diff_density_min         -1.324
_refine_diff_density_rms         0.111
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     525
_refine_ls_number_reflns         9857
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.0572
_refine_ls_R_factor_gt           0.0398
_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)+(0.0417P)²+0.7994P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0942
_refine_ls_wR_factor_ref         0.1022
_reflns_Friedel_coverage         0.000
_reflns_number_gt                7430
_reflns_number_total             9857
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cm0c03396_si_006.cif
_cod_data_source_block           sjcm19ar19a_09_220_00
_cod_database_code               4003822
_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   0.164
_shelx_estimated_absorpt_t_min   0.070
_reflns_odcompleteness_completeness 83.23
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     33.46
_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), C23(H23), C19(H19), C6(H6), C16(H16), C33(H33), C20(H20),
 C27(H27), C2(H2), C12(H12), C28(H28), C3(H3), C10(H10), C14(H14), C32(H32),
 C15(H15), C29(H29), C31(H31), C11(H11)
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_09_220_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 6.266
_oxdiff_exptl_absorpt_empirical_full_min 0.540
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 -0.08282(2) 0.23904(2) 0.38503(2) 0.04115(8) Uani 1 1 d . . . . .
I3 I 0.28296(2) 0.05546(2) 0.60416(2) 0.05068(9) Uani 1 1 d . . . . .
I2 I -0.00838(3) 0.42733(3) 0.74473(3) 0.05887(10) Uani 1 1 d . . . . .
Fe1 Fe 0.51536(4) 0.36408(4) 0.78958(3) 0.02360(11) Uani 1 1 d . . . . .
S1 S -0.20124(11) 0.29241(11) 0.19596(9) 0.0572(3) Uani 1 1 d . . . . .
F3 F 0.1180(2) 0.0895(2) 0.44957(18) 0.0473(6) Uani 1 1 d . . . . .
O1 O 0.62887(19) 0.4719(2) 0.73595(17) 0.0295(5) Uani 1 1 d . . . . .
O3 O 0.5930(2) 0.3094(2) 0.88826(16) 0.0290(5) Uani 1 1 d . . . . .
F1 F -0.1059(2) 0.3843(2) 0.5589(2) 0.0523(6) Uani 1 1 d . . . . .
F2 F 0.1864(2) 0.2511(2) 0.7175(2) 0.0564(7) Uani 1 1 d . . . . .
O4 O 0.9683(2) 0.0385(2) 0.8753(2) 0.0425(7) Uani 1 1 d . . . . .
N3 N 0.5972(2) 0.2711(2) 0.6950(2) 0.0260(6) Uani 1 1 d . . . . .
N2 N 0.3859(2) 0.2579(2) 0.8477(2) 0.0258(6) Uani 1 1 d . . . . .
N1 N 0.4230(2) 0.4542(2) 0.8802(2) 0.0258(6) Uani 1 1 d . . . . .
N4 N 0.4330(2) 0.4095(2) 0.6820(2) 0.0270(6) Uani 1 1 d . . . . .
O2 O 0.6926(2) 0.8744(2) 0.8469(2) 0.0447(7) Uani 1 1 d . . . . .
C25 C 0.6866(3) 0.2136(3) 0.7052(2) 0.0277(7) Uani 1 1 d . . . . .
H25 H 0.723539 0.177731 0.651669 0.033 Uiso 1 1 calc R U . . .
C7 C 0.5601(3) 0.6040(3) 0.8495(2) 0.0269(7) Uani 1 1 d . . . . .
C9 C 0.3124(3) 0.4088(3) 0.9299(2) 0.0261(7) Uani 1 1 d . . . . .
C34 C 0.4669(3) 0.3530(3) 0.6028(2) 0.0251(7) Uani 1 1 d . . . . .
C8 C 0.4560(3) 0.5472(3) 0.8997(2) 0.0274(7) Uani 1 1 d . . . . .
H8 H 0.407568 0.579351 0.950794 0.033 Uiso 1 1 calc R U . . .
C17 C 0.2973(3) 0.3007(3) 0.9118(2) 0.0256(7) Uani 1 1 d . . . . .
C18 C 0.6847(3) 0.2473(3) 0.8772(2) 0.0272(7) Uani 1 1 d . . . . .
C23 C 0.8294(3) 0.1292(3) 0.7884(3) 0.0301(7) Uani 1 1 d . . . . .
H23 H 0.859994 0.097046 0.731013 0.036 Uiso 1 1 calc R U . . .
C1 C 0.6414(3) 0.5630(3) 0.7721(2) 0.0279(7) Uani 1 1 d . . . . .
C26 C 0.5543(3) 0.2758(3) 0.6073(2) 0.0273(7) Uani 1 1 d . . . . .
C19 C 0.7377(3) 0.2231(3) 0.9585(3) 0.0305(7) Uani 1 1 d . . . . .
H19 H 0.708001 0.253640 1.016922 0.037 Uiso 1 1 calc R U . . .
C4 C 0.6723(3) 0.7710(3) 0.8282(3) 0.0320(8) Uani 1 1 d . . . . .
C13 C 0.1947(3) 0.2408(3) 0.9585(3) 0.0319(8) Uani 1 1 d . . . . .
C24 C 0.7335(3) 0.2004(3) 0.7908(2) 0.0258(7) Uani 1 1 d . . . . .
C6 C 0.5766(3) 0.7071(3) 0.8772(3) 0.0307(7) Uani 1 1 d . . . . .
H6 H 0.522691 0.732735 0.928962 0.037 Uiso 1 1 calc R U . . .
C21 C 0.8772(3) 0.1075(3) 0.8694(3) 0.0308(8) Uani 1 1 d . . . . .
C16 C 0.3761(3) 0.1553(3) 0.8318(3) 0.0321(8) Uani 1 1 d . . . . .
H16 H 0.436563 0.125353 0.787925 0.038 Uiso 1 1 calc R U . . .
C30 C 0.4174(3) 0.3705(3) 0.5182(3) 0.0332(8) Uani 1 1 d . . . . .
C33 C 0.3530(3) 0.4852(3) 0.6787(3) 0.0328(8) Uani 1 1 d . . . . .
H33 H 0.329499 0.524567 0.732715 0.039 Uiso 1 1 calc R U . . .
C20 C 0.8308(3) 0.1563(3) 0.9540(3) 0.0325(8) Uani 1 1 d . . . . .
H20 H 0.864593 0.142843 1.009034 0.039 Uiso 1 1 calc R U . . .
C27 C 0.5890(3) 0.2140(3) 0.5316(3) 0.0343(8) Uani 1 1 d . . . . .
H27 H 0.646031 0.161061 0.535279 0.041 Uiso 1 1 calc R U . . .
C2 C 0.7408(3) 0.6282(3) 0.7276(3) 0.0327(8) Uani 1 1 d . . . . .
H2 H 0.798258 0.601978 0.678620 0.039 Uiso 1 1 calc R U . . .
C41 C 0.0931(3) 0.1654(3) 0.5115(3) 0.0367(8) Uani 1 1 d . . . . .
C12 C 0.1059(3) 0.2942(3) 1.0200(3) 0.0375(9) Uani 1 1 d . . . . .
H12 H 0.036526 0.256807 1.051616 0.045 Uiso 1 1 calc R U . . .
C28 C 0.5398(3) 0.2298(3) 0.4488(3) 0.0392(9) Uani 1 1 d . . . . .
H28 H 0.563966 0.186987 0.397264 0.047 Uiso 1 1 calc R U . . .
C3 C 0.7545(3) 0.7288(3) 0.7548(3) 0.0359(8) Uani 1 1 d . . . . .
H3 H 0.821006 0.770723 0.723411 0.043 Uiso 1 1 calc R U . . .
C10 C 0.2241(3) 0.4580(3) 0.9894(3) 0.0342(8) Uani 1 1 d . . . . .
H10 H 0.232468 0.530441 1.000728 0.041 Uiso 1 1 calc R U . . .
C14 C 0.1893(3) 0.1321(3) 0.9394(3) 0.0376(9) Uani 1 1 d . . . . .
H14 H 0.123352 0.088747 0.969414 0.045 Uiso 1 1 calc R U . . .
C32 C 0.3024(3) 0.5080(3) 0.5964(3) 0.0375(9) Uani 1 1 d . . . . .
H32 H 0.246623 0.562735 0.596165 0.045 Uiso 1 1 calc R U . . .
C35 C -0.3004(5) 0.1957(4) 0.2161(3) 0.0510(12) Uani 1 1 d . . . . .
C36 C 0.0053(3) 0.2386(3) 0.5003(3) 0.0381(9) Uani 1 1 d . . . . .
C15 C 0.2788(3) 0.0898(3) 0.8781(3) 0.0369(8) Uani 1 1 d . . . . .
H15 H 0.275811 0.016830 0.866583 0.044 Uiso 1 1 calc R U . . .
C29 C 0.4572(3) 0.3067(3) 0.4417(3) 0.0385(9) Uani 1 1 d . . . . .
H29 H 0.426445 0.316948 0.384841 0.046 Uiso 1 1 calc R U . . .
N5 N -0.3722(4) 0.1283(4) 0.2302(3) 0.0655(12) Uani 1 1 d . . . . .
C40 C 0.1562(3) 0.1689(3) 0.5836(3) 0.0374(8) Uani 1 1 d . . . . .
C37 C -0.0198(3) 0.3135(3) 0.5671(3) 0.0383(9) Uani 1 1 d . . . . .
C31 C 0.3332(3) 0.4522(3) 0.5176(3) 0.0385(9) Uani 1 1 d . . . . .
H31 H 0.298773 0.467752 0.463114 0.046 Uiso 1 1 calc R U . . .
C38 C 0.0386(3) 0.3198(3) 0.6413(3) 0.0388(9) Uani 1 1 d . . . . .
C39 C 0.1269(3) 0.2468(3) 0.6470(3) 0.0406(9) Uani 1 1 d . . . . .
C11 C 0.1213(3) 0.3995(3) 1.0330(3) 0.0422(9) Uani 1 1 d . . . . .
H11 H 0.060905 0.434289 1.072697 0.051 Uiso 1 1 calc R U . . .
C22 C 0.9971(4) -0.0320(4) 0.8019(3) 0.0447(10) Uani 1 1 d . . . . .
H22A H 1.021909 0.010728 0.737855 0.067 Uiso 1 1 calc R U . . .
H22B H 0.929761 -0.075987 0.801994 0.067 Uiso 1 1 calc R U . . .
H22C H 1.059377 -0.079022 0.815366 0.067 Uiso 1 1 calc R U . . .
C5 C 0.5988(4) 0.9260(3) 0.9046(3) 0.0454(10) Uani 1 1 d . . . . .
H5A H 0.533025 0.928281 0.873467 0.068 Uiso 1 1 calc R U . . .
H5B H 0.621694 0.999601 0.909945 0.068 Uiso 1 1 calc R U . . .
H5C H 0.577487 0.885436 0.969930 0.068 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
O1 Fe1 O3 92.58(11) . . ?
O1 Fe1 N3 88.52(11) . . ?
O1 Fe1 N2 175.79(11) . . ?
O1 Fe1 N1 94.29(11) . . ?
O1 Fe1 N4 90.25(11) . . ?
O3 Fe1 N3 93.82(11) . . ?
O3 Fe1 N2 89.80(11) . . ?
O3 Fe1 N1 89.58(11) . . ?
O3 Fe1 N4 175.22(12) . . ?
N3 Fe1 N2 94.79(12) . . ?
N3 Fe1 N4 82.40(12) . . ?
N1 Fe1 N3 175.49(12) . . ?
N1 Fe1 N2 82.24(12) . . ?
N1 Fe1 N4 94.05(12) . . ?
N4 Fe1 N2 87.61(11) . . ?
C1 O1 Fe1 126.0(2) . . ?
C18 O3 Fe1 126.4(2) . . ?
C21 O4 C22 116.7(3) . . ?
C25 N3 Fe1 125.2(2) . . ?
C25 N3 C26 120.7(3) . . ?
C26 N3 Fe1 114.0(2) . . ?
C17 N2 Fe1 112.9(2) . . ?
C16 N2 Fe1 128.7(2) . . ?
C16 N2 C17 118.4(3) . . ?
C9 N1 Fe1 114.6(2) . . ?
C8 N1 Fe1 125.3(2) . . ?
C8 N1 C9 120.1(3) . . ?
C34 N4 Fe1 112.9(2) . . ?
C33 N4 Fe1 128.5(3) . . ?
C33 N4 C34 118.6(3) . . ?
C4 O2 C5 116.7(3) . . ?
N3 C25 H25 117.5 . . ?
N3 C25 C24 125.1(3) . . ?
C24 C25 H25 117.5 . . ?
C1 C7 C8 122.9(3) . . ?
C6 C7 C8 116.2(3) . . ?
C6 C7 C1 120.9(3) . . ?
C17 C9 N1 112.8(3) . . ?
C10 C9 N1 127.7(3) . . ?
C10 C9 C17 119.5(3) . . ?
N4 C34 C26 117.2(3) . . ?
N4 C34 C30 122.4(3) . . ?
C26 C34 C30 120.4(3) . . ?
N1 C8 C7 124.8(3) . . ?
N1 C8 H8 117.6 . . ?
C7 C8 H8 117.6 . . ?
N2 C17 C9 116.9(3) . . ?
N2 C17 C13 122.4(3) . . ?
C9 C17 C13 120.7(3) . . ?
O3 C18 C19 117.9(3) . . ?
O3 C18 C24 125.1(3) . . ?
C24 C18 C19 117.0(3) . . ?
C24 C23 H23 119.9 . . ?
C21 C23 H23 119.9 . . ?
C21 C23 C24 120.2(3) . . ?
O1 C1 C7 125.2(3) . . ?
O1 C1 C2 117.5(3) . . ?
C2 C1 C7 117.2(3) . . ?
C34 C26 N3 113.3(3) . . ?
C27 C26 N3 126.9(3) . . ?
C27 C26 C34 119.9(3) . . ?
C18 C19 H19 119.3 . . ?
C20 C19 C18 121.5(3) . . ?
C20 C19 H19 119.3 . . ?
O2 C4 C6 124.2(3) . . ?
O2 C4 C3 116.9(3) . . ?
C6 C4 C3 118.9(3) . . ?
C17 C13 C12 118.0(3) . . ?
C14 C13 C17 116.8(3) . . ?
C14 C13 C12 125.2(3) . . ?
C25 C24 C23 116.0(3) . . ?
C18 C24 C25 123.2(3) . . ?
C18 C24 C23 120.6(3) . . ?
C7 C6 H6 119.9 . . ?
C4 C6 C7 120.2(3) . . ?
C4 C6 H6 119.9 . . ?
O4 C21 C20 116.1(3) . . ?
C23 C21 O4 124.8(3) . . ?
C23 C21 C20 119.1(3) . . ?
N2 C16 H16 118.8 . . ?
N2 C16 C15 122.4(3) . . ?
C15 C16 H16 118.8 . . ?
C29 C30 C34 117.7(3) . . ?
C29 C30 C31 125.4(3) . . ?
C31 C30 C34 117.0(3) . . ?
N4 C33 H33 119.1 . . ?
N4 C33 C32 121.7(4) . . ?
C32 C33 H33 119.1 . . ?
C19 C20 C21 121.6(3) . . ?
C19 C20 H20 119.2 . . ?
C21 C20 H20 119.2 . . ?
C26 C27 H27 119.9 . . ?
C26 C27 C28 120.1(3) . . ?
C28 C27 H27 119.9 . . ?
C1 C2 H2 119.5 . . ?
C3 C2 C1 120.9(3) . . ?
C3 C2 H2 119.5 . . ?
F3 C41 C36 118.7(4) . . ?
F3 C41 C40 119.1(3) . . ?
C40 C41 C36 122.2(4) . . ?
C13 C12 H12 120.1 . . ?
C11 C12 C13 119.8(3) . . ?
C11 C12 H12 120.1 . . ?
C27 C28 H28 119.6 . . ?
C29 C28 C27 120.9(4) . . ?
C29 C28 H28 119.6 . . ?
C4 C3 H3 119.1 . . ?
C2 C3 C4 121.8(3) . . ?
C2 C3 H3 119.1 . . ?
C9 C10 H10 120.2 . . ?
C9 C10 C11 119.5(4) . . ?
C11 C10 H10 120.2 . . ?
C13 C14 H14 119.9 . . ?
C15 C14 C13 120.2(3) . . ?
C15 C14 H14 119.9 . . ?
C33 C32 H32 119.6 . . ?
C31 C32 C33 120.8(4) . . ?
C31 C32 H32 119.6 . . ?
N5 C35 S1 178.9(4) . . ?
C41 C36 I1 121.9(3) . . ?
C37 C36 I1 121.1(3) . . ?
C37 C36 C41 116.9(4) . . ?
C16 C15 H15 120.1 . . ?
C14 C15 C16 119.8(4) . . ?
C14 C15 H15 120.1 . . ?
C30 C29 H29 119.5 . . ?
C28 C29 C30 121.1(3) . . ?
C28 C29 H29 119.5 . . ?
C41 C40 I3 122.2(3) . . ?
C39 C40 I3 120.2(3) . . ?
C39 C40 C41 117.4(4) . . ?
F1 C37 C36 118.1(4) . . ?
F1 C37 C38 118.4(4) . . ?
C38 C37 C36 123.5(4) . . ?
C30 C31 H31 120.3 . . ?
C32 C31 C30 119.4(4) . . ?
C32 C31 H31 120.3 . . ?
C37 C38 I2 122.0(3) . . ?
C37 C38 C39 116.9(4) . . ?
C39 C38 I2 121.0(3) . . ?
F2 C39 C40 118.4(4) . . ?
F2 C39 C38 118.6(4) . . ?
C40 C39 C38 123.0(4) . . ?
C12 C11 C10 122.3(4) . . ?
C12 C11 H11 118.8 . . ?
C10 C11 H11 118.8 . . ?
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 2.103(4) . ?
I3 C40 2.083(4) . ?
I2 C38 2.070(4) . ?
Fe1 O1 1.872(2) . ?
Fe1 O3 1.876(2) . ?
Fe1 N3 1.951(3) . ?
Fe1 N2 1.994(3) . ?
Fe1 N1 1.940(3) . ?
Fe1 N4 1.989(3) . ?
S1 C35 1.641(6) . ?
F3 C41 1.344(5) . ?
O1 C1 1.315(4) . ?
O3 C18 1.314(4) . ?
F1 C37 1.350(4) . ?
F2 C39 1.338(5) . ?
O4 C21 1.377(4) . ?
O4 C22 1.413(5) . ?
N3 C25 1.292(4) . ?
N3 C26 1.422(4) . ?
N2 C17 1.371(4) . ?
N2 C16 1.327(4) . ?
N1 C9 1.425(4) . ?
N1 C8 1.300(4) . ?
N4 C34 1.368(4) . ?
N4 C33 1.328(4) . ?
O2 C4 1.373(5) . ?
O2 C5 1.418(5) . ?
C25 H25 0.9400 . ?
C25 C24 1.419(5) . ?
C7 C8 1.423(5) . ?
C7 C1 1.422(5) . ?
C7 C6 1.407(5) . ?
C9 C17 1.413(5) . ?
C9 C10 1.374(5) . ?
C34 C26 1.406(5) . ?
C34 C30 1.425(5) . ?
C8 H8 0.9400 . ?
C17 C13 1.416(5) . ?
C18 C19 1.415(5) . ?
C18 C24 1.412(5) . ?
C23 H23 0.9400 . ?
C23 C24 1.425(5) . ?
C23 C21 1.371(5) . ?
C1 C2 1.414(5) . ?
C26 C27 1.371(5) . ?
C19 H19 0.9400 . ?
C19 C20 1.364(5) . ?
C4 C6 1.387(5) . ?
C4 C3 1.399(5) . ?
C13 C12 1.418(5) . ?
C13 C14 1.409(5) . ?
C6 H6 0.9400 . ?
C21 C20 1.398(5) . ?
C16 H16 0.9400 . ?
C16 C15 1.402(5) . ?
C30 C29 1.404(5) . ?
C30 C31 1.411(5) . ?
C33 H33 0.9400 . ?
C33 C32 1.407(5) . ?
C20 H20 0.9400 . ?
C27 H27 0.9400 . ?
C27 C28 1.399(5) . ?
C2 H2 0.9400 . ?
C2 C3 1.369(5) . ?
C41 C36 1.393(5) . ?
C41 C40 1.386(5) . ?
C12 H12 0.9400 . ?
C12 C11 1.359(6) . ?
C28 H28 0.9400 . ?
C28 C29 1.366(6) . ?
C3 H3 0.9400 . ?
C10 H10 0.9400 . ?
C10 C11 1.401(5) . ?
C14 H14 0.9400 . ?
C14 C15 1.354(6) . ?
C32 H32 0.9400 . ?
C32 C31 1.354(6) . ?
C35 N5 1.166(7) . ?
C36 C37 1.382(6) . ?
C15 H15 0.9400 . ?
C29 H29 0.9400 . ?
C40 C39 1.380(6) . ?
C37 C38 1.377(6) . ?
C31 H31 0.9400 . ?
C38 C39 1.382(6) . ?
C11 H11 0.9400 . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C22 H22C 0.9700 . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 H5C 0.9700 . ?
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 C37 F1 2.7(5) . . . . ?
I1 C36 C37 C38 -177.1(3) . . . . ?
I3 C40 C39 F2 3.9(5) . . . . ?
I3 C40 C39 C38 -175.7(3) . . . . ?
I2 C38 C39 F2 -3.9(5) . . . . ?
I2 C38 C39 C40 175.7(3) . . . . ?
Fe1 O1 C1 C7 -10.6(5) . . . . ?
Fe1 O1 C1 C2 172.6(2) . . . . ?
Fe1 O3 C18 C19 174.0(2) . . . . ?
Fe1 O3 C18 C24 -7.6(5) . . . . ?
Fe1 N3 C25 C24 6.3(5) . . . . ?
Fe1 N3 C26 C34 4.6(4) . . . . ?
Fe1 N3 C26 C27 -175.0(3) . . . . ?
Fe1 N2 C17 C9 -2.6(4) . . . . ?
Fe1 N2 C17 C13 177.5(3) . . . . ?
Fe1 N2 C16 C15 -179.8(3) . . . . ?
Fe1 N1 C9 C17 7.0(4) . . . . ?
Fe1 N1 C9 C10 -172.3(3) . . . . ?
Fe1 N1 C8 C7 7.5(5) . . . . ?
Fe1 N4 C34 C26 -1.7(4) . . . . ?
Fe1 N4 C34 C30 178.6(3) . . . . ?
Fe1 N4 C33 C32 180.0(3) . . . . ?
F3 C41 C36 I1 -3.5(5) . . . . ?
F3 C41 C36 C37 178.2(3) . . . . ?
F3 C41 C40 I3 -3.1(5) . . . . ?
F3 C41 C40 C39 -178.8(3) . . . . ?
O1 Fe1 O3 C18 -77.2(3) . . . . ?
O1 C1 C2 C3 173.8(3) . . . . ?
O3 Fe1 O1 C1 -77.0(3) . . . . ?
O3 C18 C19 C20 177.8(3) . . . . ?
O3 C18 C24 C25 -1.3(6) . . . . ?
O3 C18 C24 C23 -176.5(3) . . . . ?
F1 C37 C38 I2 3.9(5) . . . . ?
F1 C37 C38 C39 -179.4(4) . . . . ?
O4 C21 C20 C19 -177.5(3) . . . . ?
N3 Fe1 O1 C1 -170.8(3) . . . . ?
N3 Fe1 O3 C18 11.5(3) . . . . ?
N3 C25 C24 C18 1.8(6) . . . . ?
N3 C25 C24 C23 177.1(3) . . . . ?
N3 C26 C27 C28 -178.7(3) . . . . ?
N2 Fe1 O3 C18 106.3(3) . . . . ?
N2 C17 C13 C12 -177.1(3) . . . . ?
N2 C17 C13 C14 2.7(5) . . . . ?
N2 C16 C15 C14 1.8(6) . . . . ?
N1 Fe1 O1 C1 12.7(3) . . . . ?
N1 Fe1 O3 C18 -171.5(3) . . . . ?
N1 C9 C17 N2 -2.7(4) . . . . ?
N1 C9 C17 C13 177.2(3) . . . . ?
N1 C9 C10 C11 -179.3(4) . . . . ?
N4 Fe1 O1 C1 106.8(3) . . . . ?
N4 C34 C26 N3 -1.9(4) . . . . ?
N4 C34 C26 C27 177.8(3) . . . . ?
N4 C34 C30 C29 -178.9(3) . . . . ?
N4 C34 C30 C31 2.0(5) . . . . ?
N4 C33 C32 C31 0.7(6) . . . . ?
O2 C4 C6 C7 176.8(3) . . . . ?
O2 C4 C3 C2 -177.5(3) . . . . ?
C25 N3 C26 C34 -171.9(3) . . . . ?
C25 N3 C26 C27 8.4(5) . . . . ?
C7 C1 C2 C3 -3.3(5) . . . . ?
C9 N1 C8 C7 -174.9(3) . . . . ?
C9 C17 C13 C12 3.0(5) . . . . ?
C9 C17 C13 C14 -177.2(3) . . . . ?
C9 C10 C11 C12 1.0(6) . . . . ?
C34 N4 C33 C32 0.3(5) . . . . ?
C34 C26 C27 C28 1.7(6) . . . . ?
C34 C30 C29 C28 0.5(6) . . . . ?
C34 C30 C31 C32 -1.0(6) . . . . ?
C8 N1 C9 C17 -170.8(3) . . . . ?
C8 N1 C9 C10 9.9(5) . . . . ?
C8 C7 C1 O1 2.5(5) . . . . ?
C8 C7 C1 C2 179.3(3) . . . . ?
C8 C7 C6 C4 -176.2(3) . . . . ?
C17 N2 C16 C15 0.0(5) . . . . ?
C17 C9 C10 C11 1.5(5) . . . . ?
C17 C13 C12 C11 -0.5(6) . . . . ?
C17 C13 C14 C15 -0.8(5) . . . . ?
C18 C19 C20 C21 -1.0(6) . . . . ?
C23 C21 C20 C19 1.5(6) . . . . ?
C1 C7 C8 N1 -1.0(5) . . . . ?
C1 C7 C6 C4 0.8(5) . . . . ?
C1 C2 C3 C4 0.8(6) . . . . ?
C26 N3 C25 C24 -177.5(3) . . . . ?
C26 C34 C30 C29 1.4(5) . . . . ?
C26 C34 C30 C31 -177.7(3) . . . . ?
C26 C27 C28 C29 0.2(6) . . . . ?
C19 C18 C24 C25 177.1(3) . . . . ?
C19 C18 C24 C23 2.0(5) . . . . ?
C13 C12 C11 C10 -1.5(6) . . . . ?
C13 C14 C15 C16 -1.4(6) . . . . ?
C24 C18 C19 C20 -0.8(5) . . . . ?
C24 C23 C21 O4 178.7(3) . . . . ?
C24 C23 C21 C20 -0.2(5) . . . . ?
C6 C7 C8 N1 175.9(3) . . . . ?
C6 C7 C1 O1 -174.3(3) . . . . ?
C6 C7 C1 C2 2.5(5) . . . . ?
C6 C4 C3 C2 2.6(6) . . . . ?
C21 C23 C24 C25 -177.0(3) . . . . ?
C21 C23 C24 C18 -1.5(5) . . . . ?
C16 N2 C17 C9 177.6(3) . . . . ?
C16 N2 C17 C13 -2.3(5) . . . . ?
C30 C34 C26 N3 177.8(3) . . . . ?
C30 C34 C26 C27 -2.5(5) . . . . ?
C33 N4 C34 C26 178.1(3) . . . . ?
C33 N4 C34 C30 -1.6(5) . . . . ?
C33 C32 C31 C30 -0.3(6) . . . . ?
C27 C28 C29 C30 -1.3(6) . . . . ?
C41 C36 C37 F1 -179.0(3) . . . . ?
C41 C36 C37 C38 1.2(6) . . . . ?
C41 C40 C39 F2 179.7(3) . . . . ?
C41 C40 C39 C38 0.1(6) . . . . ?
C12 C13 C14 C15 179.0(4) . . . . ?
C3 C4 C6 C7 -3.3(5) . . . . ?
C10 C9 C17 N2 176.6(3) . . . . ?
C10 C9 C17 C13 -3.5(5) . . . . ?
C14 C13 C12 C11 179.8(4) . . . . ?
C36 C41 C40 I3 177.4(3) . . . . ?
C36 C41 C40 C39 1.7(6) . . . . ?
C36 C37 C38 I2 -176.3(3) . . . . ?
C36 C37 C38 C39 0.4(6) . . . . ?
C29 C30 C31 C32 180.0(4) . . . . ?
C40 C41 C36 I1 176.0(3) . . . . ?
C40 C41 C36 C37 -2.3(6) . . . . ?
C37 C38 C39 F2 179.3(4) . . . . ?
C37 C38 C39 C40 -1.1(6) . . . . ?
C31 C30 C29 C28 179.5(4) . . . . ?
C22 O4 C21 C23 -14.5(5) . . . . ?
C22 O4 C21 C20 164.5(3) . . . . ?
C5 O2 C4 C6 -13.5(5) . . . . ?
C5 O2 C4 C3 166.6(4) . . . . ?
