#------------------------------------------------------------------------------
#$Date: 2020-11-22 01:30:52 +0200 (Sun, 22 Nov 2020) $
#$Revision: 259219 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/38/4003827.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_4003827
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                82.774(3)
_cell_angle_beta                 77.228(3)
_cell_angle_gamma                89.277(2)
_cell_formula_units_Z            2
_cell_length_a                   11.8317(3)
_cell_length_b                   12.3456(4)
_cell_length_c                   13.9916(5)
_cell_measurement_reflns_used    16404
_cell_measurement_temperature    169.96(18)
_cell_measurement_theta_max      31.0070
_cell_measurement_theta_min      2.5240
_cell_volume                     1977.10(11)
_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      169.96(18)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 5.8140
_diffrn_detector_type            'Pilatus 300K'
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.991
_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
;
_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      0.0271280000
_diffrn_orient_matrix_UB_12      -0.0258729000
_diffrn_orient_matrix_UB_13      -0.0414502000
_diffrn_orient_matrix_UB_21      -0.0202303000
_diffrn_orient_matrix_UB_22      -0.0515233000
_diffrn_orient_matrix_UB_23      0.0262661000
_diffrn_orient_matrix_UB_31      -0.0513253000
_diffrn_orient_matrix_UB_32      0.0055445000
_diffrn_orient_matrix_UB_33      -0.0183750000
_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  0.0811
_diffrn_reflns_av_unetI/netI     0.0707
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.991
_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            33787
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.281
_diffrn_reflns_theta_min         2.050
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    2.841
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.14460
_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    1.979
_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         1.540
_refine_diff_density_min         -1.364
_refine_diff_density_rms         0.165
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.078
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     525
_refine_ls_number_reflns         9740
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.078
_refine_ls_R_factor_all          0.0700
_refine_ls_R_factor_gt           0.0504
_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)+(0.0594P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1250
_refine_ls_wR_factor_ref         0.1352
_reflns_Friedel_coverage         0.000
_reflns_number_gt                7068
_reflns_number_total             9740
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cm0c03396_si_006.cif
_cod_data_source_block           sjcm19ar19a_14_170_00
_cod_database_code               4003827
_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   0.163
_shelx_estimated_absorpt_t_min   0.070
_reflns_odcompleteness_completeness 80.76
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     33.25
_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), C23(H23), C19(H19), C16(H16), C2(H2), C6(H6), C8(H8), C28(H28),
 C33(H33), C10(H10), C3(H3), C12(H12), C27(H27), C29(H29), C11(H11), C20(H20),
 C14(H14), C31(H31), C32(H32), C15(H15)
2.b Idealised Me refined as rotating group:
 C5(H5A,H5B,H5C), C22(H22A,H22B,H22C)
;
_olex2_exptl_crystal_mounting_method 'Paratone oil'
_olex2_submission_original_sample_id Sjcm19ar19a_14_170_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 4.252
_oxdiff_exptl_absorpt_empirical_full_min 0.579
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 -0.08294(3) 0.23697(3) 0.38579(3) 0.03426(10) Uani 1 1 d . . . . .
I3 I 0.28382(3) 0.05514(3) 0.60536(3) 0.04159(12) Uani 1 1 d . . . . .
I2 I -0.00868(4) 0.42860(3) 0.74425(3) 0.04863(13) Uani 1 1 d . . . . .
Fe1 Fe 0.51486(5) 0.36437(5) 0.78957(5) 0.02029(14) Uani 1 1 d . . . . .
S1 S -0.20161(14) 0.29067(14) 0.19668(11) 0.0474(4) Uani 1 1 d . . . . .
F3 F 0.1188(3) 0.0880(3) 0.4504(2) 0.0399(7) Uani 1 1 d . . . . .
F1 F -0.1058(3) 0.3842(3) 0.5586(2) 0.0431(8) Uani 1 1 d . . . . .
O3 O 0.5919(3) 0.3097(3) 0.8890(2) 0.0249(7) Uani 1 1 d . . . . .
O1 O 0.6286(3) 0.4721(3) 0.7354(2) 0.0249(7) Uani 1 1 d . . . . .
F2 F 0.1867(3) 0.2519(3) 0.7180(2) 0.0460(8) Uani 1 1 d . . . . .
N3 N 0.5966(3) 0.2718(3) 0.6953(3) 0.0212(8) Uani 1 1 d . . . . .
O4 O 0.9692(3) 0.0389(3) 0.8757(3) 0.0354(8) Uani 1 1 d . . . . .
O2 O 0.6940(3) 0.8753(3) 0.8467(3) 0.0363(9) Uani 1 1 d . . . . .
N1 N 0.4234(3) 0.4547(3) 0.8804(3) 0.0222(8) Uani 1 1 d . . . . .
N2 N 0.3856(3) 0.2579(3) 0.8477(3) 0.0211(7) Uani 1 1 d . . . . .
N4 N 0.4325(3) 0.4103(3) 0.6825(3) 0.0242(8) Uani 1 1 d . . . . .
C25 C 0.6872(4) 0.2149(4) 0.7047(3) 0.0217(9) Uani 1 1 d . . . . .
H25 H 0.725336 0.179817 0.650002 0.026 Uiso 1 1 calc R U . . .
C7 C 0.5607(4) 0.6035(4) 0.8494(3) 0.0227(9) Uani 1 1 d . . . . .
C34 C 0.4663(4) 0.3537(4) 0.6026(3) 0.0222(9) Uani 1 1 d . . . . .
C24 C 0.7339(4) 0.2012(4) 0.7913(3) 0.0237(9) Uani 1 1 d . . . . .
C9 C 0.3126(4) 0.4089(4) 0.9300(3) 0.0220(9) Uani 1 1 d . . . . .
C18 C 0.6847(4) 0.2482(4) 0.8777(3) 0.0230(9) Uani 1 1 d . . . . .
C26 C 0.5541(4) 0.2758(4) 0.6077(3) 0.0235(9) Uani 1 1 d . . . . .
C23 C 0.8297(4) 0.1301(4) 0.7884(3) 0.0238(9) Uani 1 1 d . . . . .
H23 H 0.860786 0.097790 0.730190 0.029 Uiso 1 1 calc R U . . .
C19 C 0.7376(4) 0.2236(4) 0.9586(3) 0.0259(10) Uani 1 1 d . . . . .
H19 H 0.707427 0.254343 1.017800 0.031 Uiso 1 1 calc R U . . .
C17 C 0.2969(4) 0.3000(4) 0.9126(3) 0.0216(9) Uani 1 1 d . . . . .
C1 C 0.6424(4) 0.5631(4) 0.7717(3) 0.0233(9) Uani 1 1 d . . . . .
C16 C 0.3766(4) 0.1546(4) 0.8317(3) 0.0271(10) Uani 1 1 d . . . . .
H16 H 0.438129 0.124358 0.787647 0.033 Uiso 1 1 calc R U . . .
C2 C 0.7416(4) 0.6293(4) 0.7265(3) 0.0271(10) Uani 1 1 d . . . . .
H2 H 0.799139 0.603382 0.676007 0.033 Uiso 1 1 calc R U . . .
C6 C 0.5779(4) 0.7078(4) 0.8776(4) 0.0272(10) Uani 1 1 d . . . . .
H6 H 0.523698 0.733745 0.930355 0.033 Uiso 1 1 calc R U . . .
C00V C 0.0384(4) 0.3204(4) 0.6411(4) 0.0328(11) Uani 1 1 d . . . . .
C8 C 0.4563(4) 0.5479(4) 0.9003(3) 0.0228(9) Uani 1 1 d . . . . .
H8 H 0.407514 0.580627 0.952014 0.027 Uiso 1 1 calc R U . . .
C00X C 0.0053(4) 0.2375(4) 0.5012(4) 0.0336(11) Uani 1 1 d . . . . .
C13 C 0.1949(4) 0.2403(4) 0.9588(3) 0.0274(10) Uani 1 1 d . . . . .
C00Z C 0.1567(4) 0.1688(4) 0.5843(4) 0.0320(11) Uani 1 1 d . . . . .
C28 C 0.5386(4) 0.2300(4) 0.4491(4) 0.0312(11) Uani 1 1 d . . . . .
H28 H 0.562765 0.186523 0.397098 0.037 Uiso 1 1 calc R U . . .
C33 C 0.3536(4) 0.4859(4) 0.6786(4) 0.0284(10) Uani 1 1 d . . . . .
H33 H 0.330536 0.526047 0.733133 0.034 Uiso 1 1 calc R U . . .
C4 C 0.6735(4) 0.7714(4) 0.8283(4) 0.0262(10) Uani 1 1 d . . . . .
C013 C -0.0198(4) 0.3131(4) 0.5674(4) 0.0333(11) Uani 1 1 d . . . . .
C21 C 0.8778(4) 0.1078(4) 0.8702(4) 0.0266(10) Uani 1 1 d . . . . .
C35 C -0.3025(6) 0.1949(5) 0.2165(4) 0.0413(14) Uani 1 1 d . . . . .
C10 C 0.2239(4) 0.4587(4) 0.9888(4) 0.0286(10) Uani 1 1 d . . . . .
H10 H 0.232249 0.532413 0.999292 0.034 Uiso 1 1 calc R U . . .
C3 C 0.7559(4) 0.7295(4) 0.7541(4) 0.0315(11) Uani 1 1 d . . . . .
H3 H 0.823252 0.771993 0.722313 0.038 Uiso 1 1 calc R U . . .
C30 C 0.4166(4) 0.3714(4) 0.5184(4) 0.0288(10) Uani 1 1 d . . . . .
C12 C 0.1052(4) 0.2940(4) 1.0197(4) 0.0304(11) Uani 1 1 d . . . . .
H12 H 0.034587 0.256279 1.050784 0.037 Uiso 1 1 calc R U . . .
C27 C 0.5885(4) 0.2132(4) 0.5316(3) 0.0297(11) Uani 1 1 d . . . . .
H27 H 0.645728 0.159037 0.535173 0.036 Uiso 1 1 calc R U . . .
C29 C 0.4562(4) 0.3071(4) 0.4414(4) 0.0312(11) Uani 1 1 d . . . . .
H29 H 0.425328 0.317501 0.383769 0.037 Uiso 1 1 calc R U . . .
N5 N -0.3754(5) 0.1278(5) 0.2303(4) 0.0555(15) Uani 1 1 d . . . . .
C01D C 0.1279(4) 0.2473(4) 0.6470(4) 0.0318(11) Uani 1 1 d . . . . .
C11 C 0.1205(4) 0.3998(4) 1.0337(4) 0.0333(11) Uani 1 1 d . . . . .
H11 H 0.059776 0.434731 1.074677 0.040 Uiso 1 1 calc R U . . .
C01F C 0.0931(4) 0.1650(4) 0.5123(4) 0.0324(11) Uani 1 1 d . . . . .
C20 C 0.8309(4) 0.1569(4) 0.9545(4) 0.0304(11) Uani 1 1 d . . . . .
H20 H 0.864866 0.143630 1.010286 0.037 Uiso 1 1 calc R U . . .
C14 C 0.1891(4) 0.1304(4) 0.9404(4) 0.0314(11) Uani 1 1 d . . . . .
H14 H 0.122916 0.086049 0.971522 0.038 Uiso 1 1 calc R U . . .
C31 C 0.3331(4) 0.4540(4) 0.5181(4) 0.0330(11) Uani 1 1 d . . . . .
H31 H 0.298930 0.470214 0.462706 0.040 Uiso 1 1 calc R U . . .
C32 C 0.3017(5) 0.5099(5) 0.5966(4) 0.0343(11) Uani 1 1 d . . . . .
H32 H 0.245071 0.565118 0.596751 0.041 Uiso 1 1 calc R U . . .
C15 C 0.2790(4) 0.0891(4) 0.8779(4) 0.0320(11) Uani 1 1 d . . . . .
H15 H 0.275744 0.015425 0.865340 0.038 Uiso 1 1 calc R U . . .
C5 C 0.6002(5) 0.9264(4) 0.9051(4) 0.0359(12) Uani 1 1 d . . . . .
H5A H 0.532473 0.925568 0.875637 0.054 Uiso 1 1 calc R U . . .
H5B H 0.621878 1.002023 0.908072 0.054 Uiso 1 1 calc R U . . .
H5C H 0.581494 0.886782 0.972030 0.054 Uiso 1 1 calc R U . . .
C22 C 0.9978(5) -0.0315(5) 0.8012(4) 0.0361(12) Uani 1 1 d . . . . .
H22A H 1.024273 0.012235 0.736738 0.054 Uiso 1 1 calc R U . . .
H22B H 0.929289 -0.074842 0.800541 0.054 Uiso 1 1 calc R U . . .
H22C H 1.059732 -0.080360 0.815106 0.054 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 N3 94.07(14) . . ?
O3 Fe1 N1 89.05(14) . . ?
O3 Fe1 N2 89.73(15) . . ?
O3 Fe1 N4 175.55(15) . . ?
O1 Fe1 O3 92.67(14) . . ?
O1 Fe1 N3 88.24(15) . . ?
O1 Fe1 N1 94.28(15) . . ?
O1 Fe1 N2 176.01(14) . . ?
O1 Fe1 N4 90.24(15) . . ?
N3 Fe1 N2 94.77(15) . . ?
N3 Fe1 N4 82.66(16) . . ?
N1 Fe1 N3 175.90(15) . . ?
N1 Fe1 N2 82.57(15) . . ?
N1 Fe1 N4 94.09(16) . . ?
N4 Fe1 N2 87.56(15) . . ?
C18 O3 Fe1 126.2(3) . . ?
C1 O1 Fe1 126.2(3) . . ?
C25 N3 Fe1 125.4(3) . . ?
C25 N3 C26 120.2(4) . . ?
C26 N3 Fe1 114.3(3) . . ?
C21 O4 C22 116.4(4) . . ?
C4 O2 C5 116.4(4) . . ?
C9 N1 Fe1 114.2(3) . . ?
C8 N1 Fe1 125.8(3) . . ?
C8 N1 C9 120.0(4) . . ?
C17 N2 Fe1 113.2(3) . . ?
C16 N2 Fe1 128.4(3) . . ?
C16 N2 C17 118.4(4) . . ?
C34 N4 Fe1 112.9(3) . . ?
C33 N4 Fe1 129.0(3) . . ?
C33 N4 C34 118.1(4) . . ?
N3 C25 H25 117.6 . . ?
N3 C25 C24 124.8(4) . . ?
C24 C25 H25 117.6 . . ?
C1 C7 C6 120.4(4) . . ?
C8 C7 C1 124.0(4) . . ?
C8 C7 C6 115.5(4) . . ?
N4 C34 C26 116.7(4) . . ?
N4 C34 C30 122.5(4) . . ?
C26 C34 C30 120.8(4) . . ?
C18 C24 C25 123.2(4) . . ?
C18 C24 C23 120.9(4) . . ?
C23 C24 C25 115.8(4) . . ?
C17 C9 N1 113.3(4) . . ?
C10 C9 N1 127.5(4) . . ?
C10 C9 C17 119.2(4) . . ?
O3 C18 C24 125.0(4) . . ?
O3 C18 C19 118.3(4) . . ?
C19 C18 C24 116.6(4) . . ?
C34 C26 N3 113.2(4) . . ?
C27 C26 N3 127.3(4) . . ?
C27 C26 C34 119.5(4) . . ?
C24 C23 H23 119.9 . . ?
C21 C23 C24 120.1(4) . . ?
C21 C23 H23 119.9 . . ?
C18 C19 H19 119.0 . . ?
C20 C19 C18 122.0(4) . . ?
C20 C19 H19 119.0 . . ?
N2 C17 C9 116.2(4) . . ?
N2 C17 C13 122.5(4) . . ?
C13 C17 C9 121.2(4) . . ?
O1 C1 C7 124.4(4) . . ?
O1 C1 C2 118.1(4) . . ?
C2 C1 C7 117.4(4) . . ?
N2 C16 H16 119.0 . . ?
N2 C16 C15 122.1(4) . . ?
C15 C16 H16 119.0 . . ?
C1 C2 H2 119.4 . . ?
C3 C2 C1 121.2(4) . . ?
C3 C2 H2 119.4 . . ?
C7 C6 H6 120.0 . . ?
C4 C6 C7 119.9(4) . . ?
C4 C6 H6 120.0 . . ?
C013 C00V I2 122.3(4) . . ?
C013 C00V C01D 116.9(4) . . ?
C01D C00V I2 120.7(4) . . ?
N1 C8 C7 123.8(4) . . ?
N1 C8 H8 118.1 . . ?
C7 C8 H8 118.1 . . ?
C013 C00X I1 121.1(4) . . ?
C013 C00X C01F 117.0(5) . . ?
C01F C00X I1 121.8(4) . . ?
C17 C13 C12 118.0(4) . . ?
C17 C13 C14 117.2(4) . . ?
C14 C13 C12 124.8(4) . . ?
C01D C00Z I3 120.1(4) . . ?
C01D C00Z C01F 117.3(5) . . ?
C01F C00Z I3 122.5(4) . . ?
C27 C28 H28 119.0 . . ?
C29 C28 H28 119.0 . . ?
C29 C28 C27 121.9(4) . . ?
N4 C33 H33 118.6 . . ?
N4 C33 C32 122.8(5) . . ?
C32 C33 H33 118.6 . . ?
O2 C4 C6 124.1(4) . . ?
O2 C4 C3 116.6(4) . . ?
C6 C4 C3 119.3(4) . . ?
F1 C013 C00V 118.4(4) . . ?
F1 C013 C00X 118.1(5) . . ?
C00V C013 C00X 123.6(5) . . ?
O4 C21 C23 124.7(4) . . ?
O4 C21 C20 116.6(4) . . ?
C23 C21 C20 118.7(4) . . ?
N5 C35 S1 179.0(6) . . ?
C9 C10 H10 120.1 . . ?
C9 C10 C11 119.7(4) . . ?
C11 C10 H10 120.1 . . ?
C2 C3 C4 121.6(4) . . ?
C2 C3 H3 119.2 . . ?
C4 C3 H3 119.2 . . ?
C29 C30 C34 117.7(5) . . ?
C31 C30 C34 116.8(4) . . ?
C31 C30 C29 125.4(5) . . ?
C13 C12 H12 120.0 . . ?
C11 C12 C13 120.1(4) . . ?
C11 C12 H12 120.0 . . ?
C26 C27 C28 119.6(5) . . ?
C26 C27 H27 120.2 . . ?
C28 C27 H27 120.2 . . ?
C28 C29 C30 120.4(4) . . ?
C28 C29 H29 119.8 . . ?
C30 C29 H29 119.8 . . ?
F2 C01D C00V 118.7(5) . . ?
F2 C01D C00Z 118.6(5) . . ?
C00Z C01D C00V 122.7(5) . . ?
C10 C11 H11 119.2 . . ?
C12 C11 C10 121.7(5) . . ?
C12 C11 H11 119.2 . . ?
F3 C01F C00X 119.0(4) . . ?
F3 C01F C00Z 118.6(5) . . ?
C00X C01F C00Z 122.4(5) . . ?
C19 C20 C21 121.6(4) . . ?
C19 C20 H20 119.2 . . ?
C21 C20 H20 119.2 . . ?
C13 C14 H14 120.3 . . ?
C15 C14 C13 119.4(5) . . ?
C15 C14 H14 120.3 . . ?
C30 C31 H31 120.0 . . ?
C32 C31 C30 120.0(5) . . ?
C32 C31 H31 120.0 . . ?
C33 C32 H32 120.1 . . ?
C31 C32 C33 119.7(5) . . ?
C31 C32 H32 120.1 . . ?
C16 C15 H15 119.9 . . ?
C14 C15 C16 120.3(5) . . ?
C14 C15 H15 119.9 . . ?
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 . . ?
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 . . ?
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 C00X 2.108(5) . ?
I3 C00Z 2.087(5) . ?
I2 C00V 2.071(5) . ?
Fe1 O3 1.879(3) . ?
Fe1 O1 1.869(3) . ?
Fe1 N3 1.941(4) . ?
Fe1 N1 1.936(4) . ?
Fe1 N2 1.990(4) . ?
Fe1 N4 1.984(4) . ?
S1 C35 1.645(8) . ?
F3 C01F 1.351(6) . ?
F1 C013 1.352(6) . ?
O3 C18 1.319(5) . ?
O1 C1 1.317(5) . ?
F2 C01D 1.341(6) . ?
N3 C25 1.295(6) . ?
N3 C26 1.419(5) . ?
O4 C21 1.376(6) . ?
O4 C22 1.421(6) . ?
O2 C4 1.375(6) . ?
O2 C5 1.416(6) . ?
N1 C9 1.427(6) . ?
N1 C8 1.301(6) . ?
N2 C17 1.371(5) . ?
N2 C16 1.331(6) . ?
N4 C34 1.374(5) . ?
N4 C33 1.317(6) . ?
C25 H25 0.9500 . ?
C25 C24 1.430(6) . ?
C7 C1 1.423(6) . ?
C7 C6 1.424(6) . ?
C7 C8 1.420(6) . ?
C34 C26 1.414(6) . ?
C34 C30 1.422(6) . ?
C24 C18 1.413(6) . ?
C24 C23 1.422(6) . ?
C9 C17 1.418(6) . ?
C9 C10 1.373(6) . ?
C18 C19 1.410(6) . ?
C26 C27 1.379(6) . ?
C23 H23 0.9500 . ?
C23 C21 1.384(6) . ?
C19 H19 0.9500 . ?
C19 C20 1.364(7) . ?
C17 C13 1.406(6) . ?
C1 C2 1.418(6) . ?
C16 H16 0.9500 . ?
C16 C15 1.403(7) . ?
C2 H2 0.9500 . ?
C2 C3 1.366(7) . ?
C6 H6 0.9500 . ?
C6 C4 1.383(7) . ?
C00V C013 1.372(7) . ?
C00V C01D 1.392(7) . ?
C8 H8 0.9500 . ?
C00X C013 1.380(7) . ?
C00X C01F 1.385(7) . ?
C13 C12 1.420(6) . ?
C13 C14 1.417(7) . ?
C00Z C01D 1.377(7) . ?
C00Z C01F 1.391(7) . ?
C28 H28 0.9500 . ?
C28 C27 1.401(7) . ?
C28 C29 1.366(7) . ?
C33 H33 0.9500 . ?
C33 C32 1.415(7) . ?
C4 C3 1.404(7) . ?
C21 C20 1.396(6) . ?
C35 N5 1.171(8) . ?
C10 H10 0.9500 . ?
C10 C11 1.410(7) . ?
C3 H3 0.9500 . ?
C30 C29 1.412(7) . ?
C30 C31 1.410(7) . ?
C12 H12 0.9500 . ?
C12 C11 1.365(7) . ?
C27 H27 0.9500 . ?
C29 H29 0.9500 . ?
C11 H11 0.9500 . ?
C20 H20 0.9500 . ?
C14 H14 0.9500 . ?
C14 C15 1.358(7) . ?
C31 H31 0.9500 . ?
C31 C32 1.351(7) . ?
C32 H32 0.9500 . ?
C15 H15 0.9500 . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
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 C00X C013 F1 2.6(7) . . . . ?
I1 C00X C013 C00V -177.0(4) . . . . ?
I1 C00X C01F F3 -3.5(7) . . . . ?
I1 C00X C01F C00Z 176.0(4) . . . . ?
I3 C00Z C01D F2 3.0(7) . . . . ?
I3 C00Z C01D C00V -175.4(4) . . . . ?
I3 C00Z C01F F3 -3.4(7) . . . . ?
I3 C00Z C01F C00X 177.1(4) . . . . ?
I2 C00V C013 F1 4.3(7) . . . . ?
I2 C00V C013 C00X -176.1(4) . . . . ?
I2 C00V C01D F2 -3.1(7) . . . . ?
I2 C00V C01D C00Z 175.3(4) . . . . ?
Fe1 O3 C18 C24 -8.4(7) . . . . ?
Fe1 O3 C18 C19 173.8(3) . . . . ?
Fe1 O1 C1 C7 -11.3(6) . . . . ?
Fe1 O1 C1 C2 173.0(3) . . . . ?
Fe1 N3 C25 C24 7.6(7) . . . . ?
Fe1 N3 C26 C34 5.0(5) . . . . ?
Fe1 N3 C26 C27 -174.6(4) . . . . ?
Fe1 N1 C9 C17 7.6(5) . . . . ?
Fe1 N1 C9 C10 -171.5(4) . . . . ?
Fe1 N1 C8 C7 7.4(7) . . . . ?
Fe1 N2 C17 C9 -2.0(5) . . . . ?
Fe1 N2 C17 C13 177.2(3) . . . . ?
Fe1 N2 C16 C15 -179.5(3) . . . . ?
Fe1 N4 C34 C26 -1.6(5) . . . . ?
Fe1 N4 C34 C30 178.5(4) . . . . ?
Fe1 N4 C33 C32 -179.9(4) . . . . ?
O3 Fe1 O1 C1 -76.0(4) . . . . ?
O3 C18 C19 C20 177.3(5) . . . . ?
O1 Fe1 O3 C18 -76.2(4) . . . . ?
O1 C1 C2 C3 173.7(4) . . . . ?
N3 Fe1 O3 C18 12.2(4) . . . . ?
N3 Fe1 O1 C1 -170.0(4) . . . . ?
N3 C25 C24 C18 0.6(8) . . . . ?
N3 C25 C24 C23 176.3(5) . . . . ?
N3 C26 C27 C28 -178.6(5) . . . . ?
O4 C21 C20 C19 -177.7(5) . . . . ?
O2 C4 C3 C2 -176.9(5) . . . . ?
N1 Fe1 O3 C18 -170.4(4) . . . . ?
N1 Fe1 O1 C1 13.3(4) . . . . ?
N1 C9 C17 N2 -3.6(6) . . . . ?
N1 C9 C17 C13 177.3(4) . . . . ?
N1 C9 C10 C11 -178.8(5) . . . . ?
N2 Fe1 O3 C18 107.0(4) . . . . ?
N2 C17 C13 C12 -176.0(4) . . . . ?
N2 C17 C13 C14 3.7(7) . . . . ?
N2 C16 C15 C14 0.7(7) . . . . ?
N4 Fe1 O1 C1 107.4(4) . . . . ?
N4 C34 C26 N3 -2.2(6) . . . . ?
N4 C34 C26 C27 177.4(4) . . . . ?
N4 C34 C30 C29 -178.7(4) . . . . ?
N4 C34 C30 C31 2.6(7) . . . . ?
N4 C33 C32 C31 0.0(8) . . . . ?
C25 N3 C26 C34 -171.0(4) . . . . ?
C25 N3 C26 C27 9.5(8) . . . . ?
C25 C24 C18 O3 -0.4(8) . . . . ?
C25 C24 C18 C19 177.4(4) . . . . ?
C25 C24 C23 C21 -177.2(4) . . . . ?
C7 C1 C2 C3 -2.3(7) . . . . ?
C7 C6 C4 O2 176.3(4) . . . . ?
C7 C6 C4 C3 -3.3(7) . . . . ?
C34 N4 C33 C32 0.8(7) . . . . ?
C34 C26 C27 C28 1.9(7) . . . . ?
C34 C30 C29 C28 0.7(8) . . . . ?
C34 C30 C31 C32 -1.7(8) . . . . ?
C24 C18 C19 C20 -0.7(7) . . . . ?
C24 C23 C21 O4 178.9(5) . . . . ?
C24 C23 C21 C20 -0.5(7) . . . . ?
C9 N1 C8 C7 -174.9(4) . . . . ?
C9 C17 C13 C12 3.1(7) . . . . ?
C9 C17 C13 C14 -177.2(4) . . . . ?
C9 C10 C11 C12 -0.5(8) . . . . ?
C18 C24 C23 C21 -1.4(7) . . . . ?
C18 C19 C20 C21 -1.2(8) . . . . ?
C26 N3 C25 C24 -176.9(4) . . . . ?
C26 C34 C30 C29 1.3(7) . . . . ?
C26 C34 C30 C31 -177.4(5) . . . . ?
C23 C24 C18 O3 -175.8(4) . . . . ?
C23 C24 C18 C19 1.9(7) . . . . ?
C23 C21 C20 C19 1.8(8) . . . . ?
C17 N2 C16 C15 0.9(7) . . . . ?
C17 C9 C10 C11 2.2(7) . . . . ?
C17 C13 C12 C11 -1.4(7) . . . . ?
C17 C13 C14 C15 -1.9(7) . . . . ?
C1 C7 C6 C4 1.1(7) . . . . ?
C1 C7 C8 N1 -1.0(7) . . . . ?
C1 C2 C3 C4 0.1(8) . . . . ?
C16 N2 C17 C9 177.7(4) . . . . ?
C16 N2 C17 C13 -3.2(6) . . . . ?
C6 C7 C1 O1 -174.1(4) . . . . ?
C6 C7 C1 C2 1.6(6) . . . . ?
C6 C7 C8 N1 176.1(4) . . . . ?
C6 C4 C3 C2 2.8(8) . . . . ?
C8 N1 C9 C17 -170.3(4) . . . . ?
C8 N1 C9 C10 10.6(7) . . . . ?
C8 C7 C1 O1 2.9(7) . . . . ?
C8 C7 C1 C2 178.7(4) . . . . ?
C8 C7 C6 C4 -176.1(4) . . . . ?
C13 C12 C11 C10 0.1(8) . . . . ?
C13 C14 C15 C16 -0.2(7) . . . . ?
C33 N4 C34 C26 177.8(4) . . . . ?
C33 N4 C34 C30 -2.2(7) . . . . ?
C013 C00V C01D F2 -180.0(5) . . . . ?
C013 C00V C01D C00Z -1.6(8) . . . . ?
C013 C00X C01F F3 178.6(5) . . . . ?
C013 C00X C01F C00Z -1.9(8) . . . . ?
C10 C9 C17 N2 175.6(4) . . . . ?
C10 C9 C17 C13 -3.6(7) . . . . ?
C30 C34 C26 N3 177.8(4) . . . . ?
C30 C34 C26 C27 -2.6(7) . . . . ?
C30 C31 C32 C33 0.5(8) . . . . ?
C12 C13 C14 C15 177.7(5) . . . . ?
C27 C28 C29 C30 -1.4(8) . . . . ?
C29 C28 C27 C26 0.0(8) . . . . ?
C29 C30 C31 C32 179.7(5) . . . . ?
C01D C00V C013 F1 -178.9(5) . . . . ?
C01D C00V C013 C00X 0.7(9) . . . . ?
C01D C00Z C01F F3 -179.4(5) . . . . ?
C01D C00Z C01F C00X 1.2(8) . . . . ?
C01F C00X C013 F1 -179.4(5) . . . . ?
C01F C00X C013 C00V 1.0(8) . . . . ?
C01F C00Z C01D F2 179.1(5) . . . . ?
C01F C00Z C01D C00V 0.7(8) . . . . ?
C14 C13 C12 C11 179.0(5) . . . . ?
C31 C30 C29 C28 179.3(5) . . . . ?
C5 O2 C4 C6 -13.0(7) . . . . ?
C5 O2 C4 C3 166.6(5) . . . . ?
C22 O4 C21 C23 -14.7(7) . . . . ?
C22 O4 C21 C20 164.7(5) . . . . ?
