#------------------------------------------------------------------------------
#$Date: 2025-08-22 10:56:18 +0200 (Fri 22 de Aug de 2025) $
#$Revision: 301860 $
#$URL: svn://www.crystallography.net/cod/cif/7/12/05/7120549.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_7120549
loop_
_publ_author_name
'Phukkaphan, Natnaree'
'Cruickshank, Dyanne L.'
'Murray, Keith S.'
'Phonsri, Wasinee'
'Harding, Phimphaka'
'Harding, David J.'
_publ_section_title
;
 Hysteretic spin crossover driven by anion conformational change
;
_journal_name_full               'Chem. Commun.'
_journal_paper_doi               10.1039/C7CC05998A
_journal_year                    2017
_chemical_formula_moiety         'C32 H20 Fe I2 N4 O2, C2 F6 N O4 S2'
_chemical_formula_sum            'C34 H20 F6 Fe I2 N5 O6 S2'
_chemical_formula_weight         1082.34
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_date             2016-12-13
_audit_creation_method
;
Olex2 1.2
(compiled 2016.11.30 svn.r3356 for OlexSys, GUI svn.r5269)
;
_audit_update_record
;
2017-05-29 deposited with the CCDC.
2017-08-14 downloaded from the CCDC.
;
_cell_angle_alpha                68.975(3)
_cell_angle_beta                 79.325(2)
_cell_angle_gamma                66.548(3)
_cell_formula_units_Z            2
_cell_length_a                   12.3138(3)
_cell_length_b                   12.7727(4)
_cell_length_c                   13.6913(4)
_cell_measurement_reflns_used    10376
_cell_measurement_temperature    255.00(10)
_cell_measurement_theta_max      69.9630
_cell_measurement_theta_min      3.9400
_cell_volume                     1841.70(11)
_computing_cell_refinement       'CrysAlisPro 1.171.39.12b (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.12b (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.12b (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      255.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.9909
_diffrn_measured_fraction_theta_max 0.9916
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     33.00  62.00   0.50    0.70    --  104.00 -57.00  60.00   58
  2  ω    -64.00 -14.00   0.50    0.70    --  -82.50  19.00  90.00  100
  3  ω    107.00 174.00   0.50    0.70    --  104.00  19.00 -60.00  134
  4  ω     97.00 125.00   0.50    0.70    --  104.00 125.00  30.00   56
  5  ω    107.00 169.00   0.50    0.70    --  104.00  19.00-120.00  124
  6  ω     36.00  71.00   0.50    0.70    --  104.00 -37.00-150.00   70
  7  ω     33.00  62.00   0.50    0.70    --  104.00 -37.00 -90.00   58
  8  ω     33.00  70.00   0.50    0.70    --  104.00 -37.00 150.00   74
  9  ω     43.00  96.00   0.50    0.70    --  104.00 -57.00 150.00  106
 10  ω     43.00  70.00   0.50    0.70    --  104.00 -37.00  60.00   54
 11  ω    -59.00  -1.00   0.50    0.15    --    0.57 -19.00-120.00  116
 12  ω    -49.00   0.00   0.50    0.15    --    0.57 -57.00-150.00   98
 13  ω    -48.00 -22.00   0.50    0.15    --    0.57 -19.00 -30.00   52
 14  ω    -59.00   9.00   0.50    0.15    --   -0.57 -57.00  30.00  136
 15  ω    -59.00   3.00   0.50    0.15    --    0.57 -37.00 120.00  124
 16  ω     37.00 108.00   0.50    0.70    --  104.00 -99.00  60.00  142
 17  ω     67.00  99.00   0.50    0.70    --  104.00 -99.00  30.00   64
 18  ω     55.00  81.00   0.50    0.70    --  104.00 -99.00   0.00   52
 19  ω     52.00  92.00   0.50    0.70    --  104.00 -99.00-120.00   80
 20  ω     81.00 110.00   0.50    0.70    --  104.00 -99.00-180.00   58
 21  ω     83.00 119.00   0.50    0.70    --  104.00-125.00-150.00   72
 22  ω     40.00  78.00   0.50    0.70    --  104.00 -99.00-180.00   76
 23  ω     59.00 109.00   0.50    0.70    --  104.00 -99.00 -90.00  100
 24  ω     50.00 110.00   0.50    0.70    --  104.00 -99.00 -60.00  120
 25  ω   -129.00 -97.00   0.50    0.70    --  -82.50 -99.00 150.00   64
 26  ω     35.00  82.00   0.50    0.70    --  104.00 -19.00  90.00   94
 27  ω     39.00 119.00   0.50    0.70    --  104.00 -77.00  60.00  160
 28  ω     33.00  65.00   0.50    0.70    --  104.00 -37.00   0.00   64
 29  ω     67.00  96.00   0.50    0.70    --  104.00 -57.00  60.00   58
 30  ω     33.00  70.00   0.50    0.70    --  104.00 -37.00 -30.00   74
 31  ω     35.00  70.00   0.50    0.70    --  104.00 -37.00 -60.00   70
 32  ω     36.00  67.00   0.50    0.70    --  104.00 -37.00-180.00   62
 33  ω     41.00  95.00   0.50    0.70    --  104.00 -57.00 -60.00  108
 34  ω     33.00  58.00   0.50    0.70    --  104.00 -37.00 120.00   50
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.1300586000
_diffrn_orient_matrix_UB_12      -0.0420867000
_diffrn_orient_matrix_UB_13      -0.0414902000
_diffrn_orient_matrix_UB_21      -0.0283957000
_diffrn_orient_matrix_UB_22      -0.0709814000
_diffrn_orient_matrix_UB_23      -0.0557096000
_diffrn_orient_matrix_UB_31      -0.0303655000
_diffrn_orient_matrix_UB_32      0.1113377000
_diffrn_orient_matrix_UB_33      -0.0987030000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0424
_diffrn_reflns_av_unetI/netI     0.0480
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            18874
_diffrn_reflns_theta_full        70.0088
_diffrn_reflns_theta_max         70.01
_diffrn_reflns_theta_min         3.46
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    18.256
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.184
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.12b (Rigaku Oxford Diffraction, 2015)
Numerical absorption correction based on gaussian integration over
            a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.964
_exptl_crystal_description       needle
_exptl_crystal_F_000             1168.000
_exptl_crystal_size_max          0.227
_exptl_crystal_size_mid          0.042
_exptl_crystal_size_min          0.028
_refine_diff_density_max         1.4886
_refine_diff_density_min         -1.3188
_refine_diff_density_rms         0.1118
_refine_ls_d_res_high            0.8203
_refine_ls_d_res_low             12.7641
_refine_ls_goodness_of_fit_ref   1.0258
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    40
_refine_ls_number_parameters     504
_refine_ls_number_reflns         6938
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.0258
_refine_ls_R_factor_all          0.0524
_refine_ls_R_factor_gt           0.0445
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0602P)²+2.5742P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1183
_refine_ls_wR_factor_ref         0.1242
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              15
_reflns_limit_h_min              -14
_reflns_limit_k_max              15
_reflns_limit_k_min              -14
_reflns_limit_l_max              16
_reflns_limit_l_min              0
_reflns_number_gt                5817
_reflns_number_total             6938
_reflns_threshold_expression     I>=2u(I)
_cod_data_source_file            c7cc05998a2.cif
_cod_data_source_block           NP08_255K
_cod_database_code               7120549
_chemical_oxdiff_formula         'C34 H20 Co1 F6 I2 N3 O8 S2'
_diffrn_oxdiff_ac3_digest_frames
;
01702422973f9579b233f48dae3febf49d029287997
;
_diffrn_oxdiff_ac3_digest_hkl
;
01a06e86e773ce51ed346b15e3fa67257a5356
;
_reflns_odcompleteness_completeness 99.09
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     69.95
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C10(H10), C28(H28), C7(H7), C26(H26), C17(H17), C5(H5), C23(H23), C1(H1),
 C6(H6), C12(H12), C31(H31), C15(H15), C2(H2), C21(H21), C14(H14), C22(H22),
 C3(H3), C19(H19), C30(H30), C18(H18)
;
_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
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.292
_oxdiff_exptl_absorpt_empirical_full_min 0.693
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -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_refinement_flags_posn
I1 I 0.51848(4) 1.18468(5) -0.00939(3) 0.08390(17) Uani 1.000000 .
I2 I 0.14960(4) 1.49424(4) 0.90486(3) 0.07980(16) Uani 1.000000 .
Fe1 Fe 0.60490(5) 1.20071(5) 0.52611(4) 0.02972(14) Uani 1.000000 .
O1 O 0.5443(3) 1.2974(2) 0.3894(2) 0.0417(6) Uani 1.000000 .
O2 O 0.4561(3) 1.2126(3) 0.6020(2) 0.0404(6) Uani 1.000000 .
N1 N 0.6854(3) 1.0586(3) 0.6624(3) 0.0347(7) Uani 1.000000 .
N2 N 0.6328(3) 1.0464(3) 0.4879(3) 0.0323(7) Uani 1.000000 .
N3 N 0.7758(3) 1.2056(3) 0.4708(3) 0.0343(7) Uani 1.000000 .
N4 N 0.6046(3) 1.3429(3) 0.5688(2) 0.0300(6) Uani 1.000000 .
C1 C 0.7115(4) 1.0705(4) 0.7462(3) 0.0428(9) Uani 1.000000 .
H1 H 0.7036(4) 1.1465(4) 0.7449(3) 0.0514(11) Uiso 1.000000 R
C2 C 0.7504(5) 0.9731(5) 0.8366(4) 0.0526(11) Uani 1.000000 .
H2 H 0.7683(5) 0.9846(5) 0.8942(4) 0.0632(14) Uiso 1.000000 R
C3 C 0.7621(4) 0.8615(4) 0.8401(4) 0.0496(11) Uani 1.000000 .
H3 H 0.7879(4) 0.7964(4) 0.9002(4) 0.0596(13) Uiso 1.000000 R
C4 C 0.7351(4) 0.8444(4) 0.7525(3) 0.0407(9) Uani 1.000000 .
C5 C 0.7461(4) 0.7324(4) 0.7475(4) 0.0448(10) Uani 1.000000 .
H5 H 0.7702(4) 0.6639(4) 0.8054(4) 0.0537(12) Uiso 1.000000 R
C6 C 0.7218(4) 0.7236(4) 0.6589(4) 0.0450(10) Uani 1.000000 .
H6 H 0.7295(4) 0.6489(4) 0.6571(4) 0.0540(12) Uiso 1.000000 R
C7 C 0.6855(4) 0.8243(4) 0.5701(3) 0.0390(9) Uani 1.000000 .
H7 H 0.6704(4) 0.8157(4) 0.5098(3) 0.0468(11) Uiso 1.000000 R
C8 C 0.6719(3) 0.9362(3) 0.5716(3) 0.0335(8) Uani 1.000000 .
C9 C 0.6981(3) 0.9467(3) 0.6630(3) 0.0338(8) Uani 1.000000 .
C10 C 0.6178(3) 1.0463(4) 0.3968(3) 0.0359(8) Uani 1.000000 .
H10 H 0.6333(3) 0.9719(4) 0.3896(3) 0.0430(10) Uiso 1.000000 R
C11 C 0.5796(3) 1.1500(4) 0.3059(3) 0.0370(8) Uani 1.000000 .
C12 C 0.5715(4) 1.1281(4) 0.2140(4) 0.0458(10) Uani 1.000000 .
H12 H 0.5925(4) 1.0494(4) 0.2149(4) 0.0550(12) Uiso 1.000000 R
C13 C 0.5337(4) 1.2200(5) 0.1241(3) 0.0507(11) Uani 1.000000 .
C14 C 0.5014(5) 1.3387(5) 0.1224(4) 0.0561(12) Uani 1.000000 .
H14 H 0.4764(5) 1.4018(5) 0.0609(4) 0.0673(15) Uiso 1.000000 R
C15 C 0.5064(4) 1.3624(4) 0.2114(4) 0.0483(11) Uani 1.000000 .
H15 H 0.4834(4) 1.4419(4) 0.2095(4) 0.0580(13) Uiso 1.000000 R
C16 C 0.5457(4) 1.2691(4) 0.3055(3) 0.0380(9) Uani 1.000000 .
C17 C 0.8606(4) 1.1307(4) 0.4271(4) 0.0436(10) Uani 1.000000 .
H17 H 0.8491(4) 1.0639(4) 0.4250(4) 0.0523(11) Uiso 1.000000 R
C18 C 0.9662(4) 1.1476(5) 0.3843(4) 0.0573(12) Uani 1.000000 .
H18 H 1.0251(4) 1.0912(5) 0.3567(4) 0.0688(15) Uiso 1.000000 R
C19 C 0.9824(4) 1.2473(5) 0.3830(4) 0.0564(12) Uani 1.000000 .
H19 H 1.0516(4) 1.2608(5) 0.3524(4) 0.0677(15) Uiso 1.000000 R
C20 C 0.8943(4) 1.3303(4) 0.4281(3) 0.0428(9) Uani 1.000000 .
C21 C 0.9046(4) 1.4356(4) 0.4316(4) 0.0511(11) Uani 1.000000 .
H21 H 0.9717(4) 1.4541(4) 0.4019(4) 0.0613(13) Uiso 1.000000 R
C22 C 0.8158(4) 1.5091(4) 0.4786(4) 0.0488(11) Uani 1.000000 .
H22 H 0.8226(4) 1.5785(4) 0.4799(4) 0.0586(13) Uiso 1.000000 R
C23 C 0.7144(4) 1.4834(4) 0.5250(3) 0.0381(9) Uani 1.000000 .
H23 H 0.6555(4) 1.5351(4) 0.5572(3) 0.0457(10) Uiso 1.000000 R
C24 C 0.7013(3) 1.3816(3) 0.5234(3) 0.0314(8) Uani 1.000000 .
C25 C 0.7915(3) 1.3054(3) 0.4727(3) 0.0331(8) Uani 1.000000 .
C26 C 0.5277(3) 1.3912(3) 0.6332(3) 0.0338(8) Uani 1.000000 .
H26 H 0.5377(3) 1.4530(3) 0.6467(3) 0.0406(9) Uiso 1.000000 R
C27 C 0.4284(3) 1.3582(3) 0.6856(3) 0.0336(8) Uani 1.000000 .
C28 C 0.3547(4) 1.4222(4) 0.7534(3) 0.0423(9) Uani 1.000000 .
H28 H 0.3720(4) 1.4827(4) 0.7621(3) 0.0507(11) Uiso 1.000000 R
C29 C 0.2590(4) 1.3966(4) 0.8058(4) 0.0472(10) Uani 1.000000 .
C30 C 0.2311(4) 1.3060(4) 0.7946(4) 0.0516(11) Uani 1.000000 .
H30 H 0.1662(4) 1.2878(4) 0.8319(4) 0.0620(13) Uiso 1.000000 R
C31 C 0.3005(4) 1.2440(4) 0.7279(4) 0.0445(10) Uani 1.000000 .
H31 H 0.2817(4) 1.1836(4) 0.7205(4) 0.0534(12) Uiso 1.000000 R
C32 C 0.3984(4) 1.2690(3) 0.6709(3) 0.0355(8) Uani 1.000000 .
S1 S 0.85812(13) 0.33169(10) 0.77376(10) 0.0573(3) Uani 1.000000 .
S2 S 1.02490(11) 0.14242(11) 0.70583(9) 0.0485(3) Uani 1.000000 .
F1 F 0.7566(4) 0.3731(4) 0.9461(4) 0.1042(14) Uani 1.000000 .
F2 F 0.9445(5) 0.2909(7) 0.9489(4) 0.148(3) Uani 1.000000 .
F3 F 0.8427(5) 0.1886(4) 0.9605(3) 0.1206(18) Uani 1.000000 .
F4 F 0.9887(3) -0.0001(3) 0.8896(3) 0.0754(9) Uani 1.000000 .
F5 F 1.1528(4) 0.0267(4) 0.8708(3) 0.0855(11) Uani 1.000000 .
F6 F 1.1323(4) -0.0861(3) 0.7975(3) 0.0920(12) Uani 1.000000 .
O3 O 0.8567(6) 0.4503(4) 0.7368(5) 0.1078(19) Uani 1.000000 .
O4 O 0.7646(4) 0.3073(5) 0.7549(4) 0.0847(13) Uani 1.000000 .
O5 O 0.9381(3) 0.1216(3) 0.6692(3) 0.0615(9) Uani 1.000000 .
O6 O 1.1329(4) 0.1358(4) 0.6417(3) 0.0772(12) Uani 1.000000 .
N5 N 0.9876(4) 0.2512(4) 0.7470(4) 0.0615(11) Uani 1.000000 .
C33 C 0.8539(6) 0.2972(6) 0.9138(5) 0.0758(18) Uani 1.000000 .
C34 C 1.0773(5) 0.0146(5) 0.8228(4) 0.0568(12) Uani 1.000000 .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.01920 0.00962 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
F 0.07537 0.05506 3.53920 2.64120 1.51700 1.02430 10.28250 4.29440 0.26150
26.14760 0.277599990368
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
I -0.19206 6.94430 20.14720 18.99490 7.51380 2.27350 4.34700 0.38140 27.76600
66.87760 4.07119989395
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.05239 0.03377 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.03256 0.01839 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
S 0.33537 0.55136 6.90530 5.20340 1.43790 1.58630 1.46790 22.21510 0.25360
56.17200 0.866900026798
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Fe -1.15373 3.21308 11.76950 7.35730 3.52220 2.30450 4.76110 0.30720 15.35350
76.88050 1.03690004349
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
2 0 5 0.0097
-2 0 -5 0.0242
3 5 0 0.1076
-3 -5 0 0.0961
-4 1 5 0.0142
4 -1 -5 0.0142
-2 -2 5 0.0387
0 4 -5 0.0684
5 -1 0 0.0085
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O2 Fe1 O1 97.59(13)
N1 Fe1 O1 166.17(12)
N1 Fe1 O2 87.01(13)
N2 Fe1 O1 88.76(12)
N2 Fe1 O2 97.67(12)
N2 Fe1 N1 77.67(12)
N3 Fe1 O1 90.89(13)
N3 Fe1 O2 165.01(12)
N3 Fe1 N1 87.63(12)
N3 Fe1 N2 94.84(12)
N4 Fe1 O1 96.08(12)
N4 Fe1 O2 88.90(12)
N4 Fe1 N1 97.05(12)
N4 Fe1 N2 171.28(12)
N4 Fe1 N3 77.88(12)
C16 O1 Fe1 131.8(3)
C32 O2 Fe1 132.0(2)
C1 N1 Fe1 126.6(3)
C9 N1 Fe1 113.8(3)
C9 N1 C1 119.2(3)
C8 N2 Fe1 114.7(2)
C10 N2 Fe1 124.9(3)
C10 N2 C8 120.4(3)
C17 N3 Fe1 126.9(3)
C25 N3 Fe1 113.9(3)
C25 N3 C17 118.8(4)
C24 N4 Fe1 114.1(2)
C26 N4 Fe1 125.0(3)
C26 N4 C24 120.8(3)
H1 C1 N1 118.8(2)
C2 C1 N1 122.3(4)
C2 C1 H1 118.8(3)
H2 C2 C1 120.1(3)
C3 C2 C1 119.7(4)
C3 C2 H2 120.1(3)
H3 C3 C2 120.0(3)
C4 C3 C2 119.9(4)
C4 C3 H3 120.0(3)
C5 C4 C3 124.4(4)
C9 C4 C3 117.2(4)
C9 C4 C5 118.3(4)
H5 C5 C4 119.8(3)
C6 C5 C4 120.4(4)
C6 C5 H5 119.8(2)
H6 C6 C5 119.2(2)
C7 C6 C5 121.6(4)
C7 C6 H6 119.2(3)
H7 C7 C6 119.9(3)
C8 C7 C6 120.2(4)
C8 C7 H7 119.9(3)
C7 C8 N2 126.1(4)
C9 C8 N2 114.9(3)
C9 C8 C7 119.0(4)
C4 C9 N1 121.5(4)
C8 C9 N1 118.0(3)
C8 C9 C4 120.5(4)
H10 C10 N2 116.9(2)
C11 C10 N2 126.3(4)
C11 C10 H10 116.9(2)
C12 C11 C10 116.5(4)
C16 C11 C10 124.0(4)
C16 C11 C12 119.5(4)
H12 C12 C11 119.3(3)
C13 C12 C11 121.3(4)
C13 C12 H12 119.3(3)
C12 C13 I1 120.3(4)
C14 C13 I1 120.1(3)
C14 C13 C12 119.6(4)
H14 C14 C13 119.9(3)
C15 C14 C13 120.2(4)
C15 C14 H14 119.9(3)
H15 C15 C14 119.3(3)
C16 C15 C14 121.4(4)
C16 C15 H15 119.3(3)
C11 C16 O1 123.3(4)
C15 C16 O1 118.7(4)
C15 C16 C11 117.9(4)
H17 C17 N3 118.6(2)
C18 C17 N3 122.8(4)
C18 C17 H17 118.6(3)
H18 C18 C17 120.3(3)
C19 C18 C17 119.3(5)
C19 C18 H18 120.3(3)
H19 C19 C18 120.0(3)
C20 C19 C18 120.0(4)
C20 C19 H19 120.0(3)
C21 C20 C19 123.7(4)
C25 C20 C19 117.4(4)
C25 C20 C21 118.9(4)
H21 C21 C20 120.3(3)
C22 C21 C20 119.4(4)
C22 C21 H21 120.3(3)
H22 C22 C21 119.0(3)
C23 C22 C21 121.9(4)
C23 C22 H22 119.0(3)
H23 C23 C22 119.8(3)
C24 C23 C22 120.3(4)
C24 C23 H23 119.8(2)
C23 C24 N4 126.6(4)
C25 C24 N4 114.7(3)
C25 C24 C23 118.7(4)
C20 C25 N3 121.6(4)
C24 C25 N3 117.6(3)
C24 C25 C20 120.8(4)
H26 C26 N4 117.0(2)
C27 C26 N4 126.0(3)
C27 C26 H26 117.0(2)
C28 C27 C26 117.2(3)
C32 C27 C26 124.1(4)
C32 C27 C28 118.7(4)
H28 C28 C27 119.6(2)
C29 C28 C27 120.8(4)
C29 C28 H28 119.6(3)
C28 C29 I2 120.1(3)
C30 C29 I2 119.0(3)
C30 C29 C28 120.9(4)
H30 C30 C29 120.4(3)
C31 C30 C29 119.2(4)
C31 C30 H30 120.4(3)
H31 C31 C30 119.1(3)
C32 C31 C30 121.8(4)
C32 C31 H31 119.1(2)
C27 C32 O2 122.6(4)
C31 C32 O2 118.8(4)
C31 C32 C27 118.5(4)
O4 S1 O3 120.2(4)
N5 S1 O3 105.5(3)
N5 S1 O4 117.4(3)
C33 S1 O3 102.4(4)
C33 S1 O4 105.4(3)
C33 S1 N5 103.6(3)
O6 S2 O5 116.7(3)
N5 S2 O5 119.4(2)
N5 S2 O6 108.6(3)
C34 S2 O5 105.1(2)
C34 S2 O6 101.9(3)
C34 S2 N5 102.4(2)
S2 N5 S1 127.5(3)
F1 C33 S1 110.6(4)
F2 C33 S1 115.2(6)
F2 C33 F1 110.9(6)
F3 C33 S1 108.8(4)
F3 C33 F1 104.1(6)
F3 C33 F2 106.5(6)
F4 C34 S2 111.3(4)
F5 C34 S2 111.9(4)
F5 C34 F4 108.4(5)
F6 C34 S2 110.2(4)
F6 C34 F4 107.3(5)
F6 C34 F5 107.6(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
I1 C13 2.089(5)
I2 C29 2.100(4)
Fe1 O1 1.926(3)
Fe1 O2 1.909(3)
Fe1 N1 2.140(3)
Fe1 N2 2.100(3)
Fe1 N3 2.118(3)
Fe1 N4 2.096(3)
O1 C16 1.319(5)
O2 C32 1.321(5)
N1 C1 1.320(5)
N1 C9 1.372(5)
N2 C8 1.426(5)
N2 C10 1.294(5)
N3 C17 1.322(5)
N3 C25 1.373(5)
N4 C24 1.422(5)
N4 C26 1.292(5)
C1 H1 0.9300
C1 C2 1.397(7)
C2 H2 0.9300
C2 C3 1.358(7)
C3 H3 0.9300
C3 C4 1.412(7)
C4 C5 1.409(6)
C4 C9 1.414(6)
C5 H5 0.9300
C5 C6 1.352(7)
C6 H6 0.9300
C6 C7 1.398(6)
C7 H7 0.9300
C7 C8 1.379(5)
C8 C9 1.412(6)
C10 H10 0.9300
C10 C11 1.436(6)
C11 C12 1.412(6)
C11 C16 1.406(6)
C12 H12 0.9300
C12 C13 1.360(7)
C13 C14 1.399(8)
C14 H14 0.9300
C14 C15 1.374(7)
C15 H15 0.9300
C15 C16 1.409(6)
C17 H17 0.9300
C17 C18 1.389(7)
C18 H18 0.9300
C18 C19 1.359(8)
C19 H19 0.9300
C19 C20 1.410(7)
C20 C21 1.418(6)
C20 C25 1.404(6)
C21 H21 0.9300
C21 C22 1.360(7)
C22 H22 0.9300
C22 C23 1.397(6)
C23 H23 0.9300
C23 C24 1.381(5)
C24 C25 1.415(5)
C26 H26 0.9300
C26 C27 1.435(6)
C27 C28 1.413(5)
C27 C32 1.414(5)
C28 H28 0.9300
C28 C29 1.355(6)
C29 C30 1.394(7)
C30 H30 0.9300
C30 C31 1.372(6)
C31 H31 0.9300
C31 C32 1.394(6)
S1 O3 1.409(5)
S1 O4 1.393(5)
S1 N5 1.576(5)
S1 C33 1.802(7)
S2 O5 1.409(4)
S2 O6 1.441(4)
S2 N5 1.555(5)
S2 C34 1.820(6)
F1 C33 1.325(7)
F2 C33 1.258(8)
F3 C33 1.355(9)
F4 C34 1.316(7)
F5 C34 1.318(6)
F6 C34 1.331(6)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139187974
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
2.0121 0.0099 4.9979 0.0539 -0.3363 -0.5533
-2.0121 -0.0099 -4.9979 -0.0539 0.3363 0.5533
2.9964 5.0018 0.0105 0.1788 -0.4407 0.4649
-2.9964 -5.0018 -0.0105 -0.1788 0.4407 -0.4649
-3.9953 1.0050 4.9920 -0.7690 -0.2360 -0.2595
3.9953 -1.0050 -4.9920 0.7690 0.2360 0.2595
-1.9893 -1.9930 4.9903 -0.3819 -0.0801 -0.6541
-0.0153 3.9912 -4.9900 0.0371 -0.0049 0.9374
5.0064 -0.9959 0.0047 0.6928 -0.0717 -0.2634
