#------------------------------------------------------------------------------
#$Date: 2017-11-25 04:13:15 +0200 (Sat, 25 Nov 2017) $
#$Revision: 203565 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/08/7120898.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_7120898
loop_
_publ_author_name
'Kulmaczewski, Rafal'
'Trzop, Elzbieta'
'Kershaw Cook, Laurence J.'
'Collet, Eric'
'CHASTANET, Guillaume'
'Halcrow, Malcolm'
_publ_section_title
;
 Role of Symmetry Breaking in the Structural Trapping of Light-Induced
 Excited Spin States
;
_journal_name_full               'Chemical Communications'
_journal_paper_doi               10.1039/C7CC07990G
_journal_year                    2017
_chemical_formula_moiety         'C28 H30 Fe N10 S2, 2(Cl O4), C H3 N O2'
_chemical_formula_sum            'C29 H33 Cl2 Fe N11 O10 S2'
_chemical_formula_weight         886.53
_chemical_name_systematic
'Bis[4-(isopropylsulfanyl)-2,6-di(pyrazol-1-yl)pyridine]iron(II)diperchlorate nitromethane solvate'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-09-30 deposited with the CCDC.
2017-11-20 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 101.666(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   20.4604(4)
_cell_length_b                   11.9920(3)
_cell_length_c                   16.2456(4)
_cell_measurement_reflns_used    7746
_cell_measurement_temperature    250(2)
_cell_measurement_theta_max      73.42
_cell_measurement_theta_min      4.31
_cell_volume                     3903.70(16)
_computing_cell_refinement       'CrysAlisPro, Agilent Technologies'
_computing_data_collection       'CrysAlisPro, Agilent Technologies'
_computing_data_reduction        'CrysAlisPro, Agilent Technologies'
_computing_molecular_graphics    'XSEED (Barbour, 2001)'
_computing_publication_material  'local program'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      250(2)
_diffrn_detector_area_resol_mean 5.3095
_diffrn_measured_fraction_theta_full 0.947
_diffrn_measured_fraction_theta_max 0.947
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_source         'SuperNova (Cu) X-ray Source'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0377
_diffrn_reflns_av_sigmaI/netI    0.0392
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            18206
_diffrn_reflns_theta_full        73.84
_diffrn_reflns_theta_max         73.84
_diffrn_reflns_theta_min         4.30
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    5.942
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.700
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
; 
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.508
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'rectangular prism'
_exptl_crystal_F_000             1824
_exptl_crystal_preparation       'Magnetic properties'
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: Nitromethane-diethyl ether'
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.581
_refine_diff_density_min         -0.689
_refine_diff_density_rms         0.071
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     533
_refine_ls_number_reflns         7485
_refine_ls_number_restraints     76
_refine_ls_restrained_S_all      1.081
_refine_ls_R_factor_all          0.0650
_refine_ls_R_factor_gt           0.0550
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0862P)²+2.5537P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1479
_refine_ls_wR_factor_ref         0.1575
_reflns_number_gt                6232
_reflns_number_total             7485
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c7cc07990g1.cif
_cod_data_source_block           164no2ht
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7120898
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe1 Fe 0.22221(2) 0.60571(4) 0.06245(3) 0.03806(16) Uani 1 1 d . . .
N2 N 0.11670(12) 0.6297(2) 0.03788(16) 0.0358(5) Uani 1 1 d . . .
C3 C 0.08830(14) 0.7064(3) -0.01768(19) 0.0345(6) Uani 1 1 d . . .
C4 C 0.02212(15) 0.7366(3) -0.0287(2) 0.0393(7) Uani 1 1 d . . .
H4 H 0.0036 0.7902 -0.0689 0.047 Uiso 1 1 calc R . .
C5 C -0.01655(15) 0.6845(3) 0.0221(2) 0.0416(7) Uani 1 1 d . . .
C6 C 0.01275(17) 0.6043(3) 0.0802(2) 0.0441(7) Uani 1 1 d . . .
H6 H -0.0121 0.5680 0.1150 0.053 Uiso 1 1 calc R . .
C7 C 0.07897(15) 0.5802(3) 0.0850(2) 0.0380(7) Uani 1 1 d . . .
N8 N 0.13324(12) 0.7548(2) -0.06195(16) 0.0356(5) Uani 1 1 d . . .
N9 N 0.19968(12) 0.7315(2) -0.03608(17) 0.0404(6) Uani 1 1 d . . .
C10 C 0.23028(17) 0.7918(3) -0.0842(3) 0.0524(9) Uani 1 1 d . . .
H10 H 0.2767 0.7929 -0.0805 0.063 Uiso 1 1 calc R . .
C11 C 0.18416(19) 0.8546(4) -0.1422(3) 0.0556(9) Uani 1 1 d . . .
H11 H 0.1935 0.9040 -0.1833 0.067 Uiso 1 1 calc R . .
C12 C 0.12349(17) 0.8286(3) -0.1261(2) 0.0468(8) Uani 1 1 d . . .
H12 H 0.0822 0.8567 -0.1545 0.056 Uiso 1 1 calc R . .
N13 N 0.11419(14) 0.5011(2) 0.14116(18) 0.0425(6) Uani 1 1 d . . .
N14 N 0.18119(13) 0.4894(2) 0.14543(18) 0.0432(6) Uani 1 1 d . . .
C15 C 0.1994(2) 0.4071(3) 0.1985(2) 0.0554(9) Uani 1 1 d . . .
H15 H 0.2435 0.3807 0.2141 0.066 Uiso 1 1 calc R . .
C16 C 0.1454(2) 0.3635(4) 0.2291(3) 0.0630(11) Uani 1 1 d . . .
H16 H 0.1459 0.3049 0.2676 0.076 Uiso 1 1 calc R . .
C17 C 0.0916(2) 0.4251(3) 0.1904(3) 0.0546(9) Uani 1 1 d . . .
H17 H 0.0473 0.4163 0.1967 0.065 Uiso 1 1 calc R . .
S18 S -0.10105(4) 0.70903(9) 0.01832(7) 0.0561(3) Uani 1 1 d . . .
C19 C -0.11980(17) 0.8399(4) -0.0381(3) 0.0530(9) Uani 1 1 d . . .
H19 H -0.1043 0.8356 -0.0919 0.064 Uiso 1 1 calc R . .
C20 C -0.0867(2) 0.9372(4) 0.0118(3) 0.0731(12) Uani 1 1 d . . .
H20A H -0.0960 1.0048 -0.0213 0.110 Uiso 1 1 calc R . .
H20B H -0.0389 0.9250 0.0259 0.110 Uiso 1 1 calc R . .
H20C H -0.1039 0.9447 0.0630 0.110 Uiso 1 1 calc R . .
C21 C -0.1958(2) 0.8502(5) -0.0565(4) 0.0807(15) Uani 1 1 d . . .
H21A H -0.2116 0.8480 -0.0041 0.121 Uiso 1 1 calc R . .
H21B H -0.2153 0.7889 -0.0921 0.121 Uiso 1 1 calc R . .
H21C H -0.2088 0.9203 -0.0849 0.121 Uiso 1 1 calc R . .
N22 N 0.32548(12) 0.5798(2) 0.11218(15) 0.0344(5) Uani 1 1 d . . .
C23 C 0.35972(15) 0.5022(3) 0.08070(19) 0.0353(6) Uani 1 1 d . . .
C24 C 0.42500(16) 0.4760(3) 0.1143(2) 0.0412(7) Uani 1 1 d . . .
H24 H 0.4475 0.4197 0.0908 0.049 Uiso 1 1 calc R . .
C25 C 0.45674(15) 0.5365(3) 0.1849(2) 0.0434(7) Uani 1 1 d . A .
C26 C 0.42233(16) 0.6207(3) 0.2175(2) 0.0430(7) Uani 1 1 d . . .
H26 H 0.4428 0.6634 0.2641 0.052 Uiso 1 1 calc R . .
C27 C 0.35683(14) 0.6384(3) 0.17816(19) 0.0348(6) Uani 1 1 d . . .
N28 N 0.32186(12) 0.4502(2) 0.00907(16) 0.0374(6) Uani 1 1 d . . .
N29 N 0.25638(12) 0.4804(2) -0.01600(17) 0.0387(6) Uani 1 1 d . . .
C30 C 0.23468(17) 0.4252(3) -0.0862(2) 0.0458(8) Uani 1 1 d . . .
H30 H 0.1908 0.4294 -0.1176 0.055 Uiso 1 1 calc R . .
C31 C 0.2848(2) 0.3598(4) -0.1080(2) 0.0554(9) Uani 1 1 d . . .
H31 H 0.2814 0.3130 -0.1551 0.066 Uiso 1 1 calc R . .
C32 C 0.3400(2) 0.3785(3) -0.0462(2) 0.0539(9) Uani 1 1 d . . .
H32 H 0.3826 0.3473 -0.0430 0.065 Uiso 1 1 calc R . .
N33 N 0.31605(13) 0.7202(2) 0.20425(17) 0.0384(6) Uani 1 1 d . . .
N34 N 0.25174(13) 0.7299(2) 0.16064(18) 0.0426(6) Uani 1 1 d . . .
C35 C 0.22635(19) 0.8151(3) 0.1953(3) 0.0529(9) Uani 1 1 d . . .
H35 H 0.1825 0.8415 0.1780 0.063 Uiso 1 1 calc R . .
C36 C 0.2736(2) 0.8604(3) 0.2610(3) 0.0562(9) Uani 1 1 d . . .
H36 H 0.2677 0.9213 0.2952 0.067 Uiso 1 1 calc R . .
C37 C 0.32974(18) 0.7982(3) 0.2654(2) 0.0466(8) Uani 1 1 d . . .
H37 H 0.3704 0.8076 0.3037 0.056 Uiso 1 1 calc R . .
S38 S 0.53860(5) 0.49603(10) 0.22705(7) 0.0674(3) Uani 1 1 d D . .
C39A C 0.5691(4) 0.5801(7) 0.3164(5) 0.0414(18) Uiso 0.50 1 d PD A 1
H39A H 0.5339 0.5886 0.3497 0.050 Uiso 0.50 1 calc PR A 1
C40A C 0.5859(5) 0.6923(9) 0.2857(7) 0.068(3) Uiso 0.50 1 d PD A 1
H40A H 0.5452 0.7303 0.2594 0.103 Uiso 0.50 1 calc PR A 1
H40B H 0.6144 0.6831 0.2452 0.103 Uiso 0.50 1 calc PR A 1
H40C H 0.6091 0.7362 0.3329 0.103 Uiso 0.50 1 calc PR A 1
C41A C 0.6291(4) 0.5228(8) 0.3695(6) 0.058(2) Uiso 0.50 1 d PD A 1
H41A H 0.6169 0.4479 0.3832 0.087 Uiso 0.50 1 calc PR A 1
H41B H 0.6441 0.5647 0.4209 0.087 Uiso 0.50 1 calc PR A 1
H41C H 0.6648 0.5191 0.3383 0.087 Uiso 0.50 1 calc PR A 1
C39B C 0.5704(4) 0.6131(7) 0.3012(5) 0.048(2) Uiso 0.50 1 d PD A 2
H39B H 0.5380 0.6270 0.3379 0.057 Uiso 0.50 1 calc PR A 2
C40B C 0.5812(6) 0.7185(9) 0.2580(7) 0.076(3) Uiso 0.50 1 d PD A 2
H40D H 0.5403 0.7396 0.2197 0.113 Uiso 0.50 1 calc PR A 2
H40E H 0.6164 0.7078 0.2266 0.113 Uiso 0.50 1 calc PR A 2
H40F H 0.5941 0.7770 0.2993 0.113 Uiso 0.50 1 calc PR A 2
C41B C 0.6343(5) 0.5654(9) 0.3545(6) 0.069(3) Uiso 0.50 1 d PD A 2
H41D H 0.6250 0.4931 0.3764 0.103 Uiso 0.50 1 calc PR A 2
H41E H 0.6510 0.6155 0.4008 0.103 Uiso 0.50 1 calc PR A 2
H41F H 0.6676 0.5571 0.3200 0.103 Uiso 0.50 1 calc PR A 2
Cl42A Cl 0.4466(4) 0.7790(9) 0.4811(6) 0.038(2) Uani 0.34 1 d PD B 1
O43A O 0.4994(4) 0.8358(8) 0.5373(7) 0.047(2) Uiso 0.34 1 d PD B 1
O44A O 0.4105(6) 0.8736(8) 0.4451(6) 0.071(3) Uiso 0.34 1 d PD B 1
O45A O 0.4071(6) 0.7048(10) 0.5188(8) 0.087(3) Uiso 0.34 1 d PD B 1
O46A O 0.4805(7) 0.7212(12) 0.4243(8) 0.081(5) Uiso 0.34 1 d PD B 1
Cl42B Cl 0.4437(6) 0.7697(12) 0.4812(8) 0.065(6) Uiso 0.33 1 d PD C 2
O43B O 0.5052(7) 0.8239(14) 0.5135(10) 0.109(6) Uiso 0.33 1 d PD C 2
O44B O 0.3916(4) 0.8467(9) 0.4543(6) 0.0406(19) Uiso 0.33 1 d PD C 2
O45B O 0.4309(6) 0.6950(9) 0.5490(7) 0.071(3) Uiso 0.33 1 d PD C 2
O46B O 0.4524(5) 0.6936(9) 0.4160(6) 0.068(3) Uiso 0.33 1 d PD C 2
Cl42C Cl 0.4484(4) 0.7543(6) 0.4892(4) 0.047(3) Uiso 0.33 1 d PD D 3
O43C O 0.4709(5) 0.7420(9) 0.4085(6) 0.050(3) Uiso 0.33 1 d PD D 3
O44C O 0.4328(9) 0.6518(12) 0.5226(11) 0.142(7) Uiso 0.33 1 d PD D 3
O45C O 0.3871(5) 0.8170(10) 0.4707(7) 0.072(4) Uiso 0.33 1 d PD D 3
O46C O 0.5010(5) 0.7978(10) 0.5507(6) 0.066(3) Uiso 0.33 1 d PD D 3
Cl47A Cl 0.0767(4) 0.9981(10) 0.2291(5) 0.0555(18) Uani 0.50 1 d PD E 1
O48A O 0.1407(4) 1.0544(7) 0.2341(5) 0.067(2) Uiso 0.50 1 d PD E 1
O49A O 0.0301(4) 1.0877(6) 0.2126(5) 0.071(2) Uiso 0.50 1 d PD E 1
O50A O 0.0716(4) 0.9380(7) 0.3060(4) 0.063(2) Uiso 0.50 1 d PD E 1
O51A O 0.0694(4) 0.9172(7) 0.1634(5) 0.073(2) Uiso 0.50 1 d PD E 1
Cl47B Cl 0.0765(4) 0.9833(10) 0.2298(6) 0.0565(19) Uani 0.50 1 d PD F 2
O48B O 0.1392(3) 1.0257(7) 0.2221(5) 0.059(2) Uiso 0.50 1 d PD F 2
O49B O 0.0184(3) 1.0509(6) 0.1993(4) 0.0674(19) Uiso 0.50 1 d PD F 2
O50B O 0.0819(4) 0.9655(6) 0.3182(4) 0.0583(19) Uiso 0.50 1 d PD F 2
O51B O 0.0646(4) 0.8809(6) 0.1810(5) 0.075(2) Uiso 0.50 1 d PD F 2
C52A C 0.5767(8) 0.568(2) 0.5899(14) 0.113(8) Uiso 0.50 1 d PD G 1
H52A H 0.5528 0.5397 0.6315 0.169 Uiso 0.50 1 calc PR G 1
H52B H 0.5676 0.5204 0.5405 0.169 Uiso 0.50 1 calc PR G 1
H52C H 0.5621 0.6432 0.5743 0.169 Uiso 0.50 1 calc PR G 1
N53A N 0.6492(10) 0.568(2) 0.6255(16) 0.200(11) Uiso 0.50 1 d PD G 1
O54A O 0.6881(6) 0.5920(10) 0.5866(7) 0.122(4) Uiso 0.50 1 d PD G 1
O55A O 0.6698(11) 0.4899(19) 0.6765(13) 0.237(11) Uiso 0.50 1 d PD G 1
C52B C 0.5831(9) 0.572(3) 0.5595(13) 0.062(6) Uiso 0.20 1 d PD H 2
H52D H 0.5492 0.5733 0.5935 0.094 Uiso 0.20 1 calc PR H 2
H52E H 0.5711 0.5165 0.5153 0.094 Uiso 0.20 1 calc PR H 2
H52F H 0.5862 0.6445 0.5346 0.094 Uiso 0.20 1 calc PR H 2
N53B N 0.6487(6) 0.5418(12) 0.6133(8) 0.027(3) Uiso 0.20 1 d PD H 2
O54B O 0.6934(9) 0.534(2) 0.5854(13) 0.104(7) Uiso 0.20 1 d PD H 2
O55B O 0.6495(11) 0.563(2) 0.6925(10) 0.093(6) Uiso 0.20 1 d PD H 2
C52C C 0.5730(8) 0.5468(19) 0.5814(15) 0.060(5) Uiso 0.30 1 d PD I 3
H52G H 0.5747 0.5024 0.5320 0.090 Uiso 0.30 1 calc PR I 3
H52H H 0.5546 0.6197 0.5642 0.090 Uiso 0.30 1 calc PR I 3
H52I H 0.5451 0.5098 0.6147 0.090 Uiso 0.30 1 calc PR I 3
N53C N 0.6401(5) 0.5596(10) 0.6313(8) 0.039(3) Uiso 0.30 1 d PD I 3
O54C O 0.6703(6) 0.4635(10) 0.6521(8) 0.077(3) Uiso 0.30 1 d PD I 3
O55C O 0.6475(7) 0.6148(12) 0.6979(8) 0.088(4) Uiso 0.30 1 d PD I 3
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe -1.1336 3.1974 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N22 Fe1 N2 168.66(10)
N22 Fe1 N29 73.10(10)
N2 Fe1 N29 114.61(10)
N22 Fe1 N34 73.41(10)
N2 Fe1 N34 99.50(10)
N29 Fe1 N34 145.86(10)
N22 Fe1 N9 115.24(10)
N2 Fe1 N9 73.35(10)
N29 Fe1 N9 95.36(11)
N34 Fe1 N9 92.90(11)
N22 Fe1 N14 98.40(10)
N2 Fe1 N14 72.90(10)
N29 Fe1 N14 97.33(11)
N34 Fe1 N14 93.89(11)
N9 Fe1 N14 146.22(10)
C7 N2 C3 118.2(3)
C7 N2 Fe1 120.9(2)
C3 N2 Fe1 120.3(2)
N2 C3 C4 123.4(3)
N2 C3 N8 113.0(2)
C4 C3 N8 123.6(3)
C3 C4 C5 117.6(3)
C3 C4 H4 121.2
C5 C4 H4 121.2
C6 C5 C4 119.3(3)
C6 C5 S18 115.3(3)
C4 C5 S18 125.4(3)
C7 C6 C5 117.9(3)
C7 C6 H6 121.1
C5 C6 H6 121.1
N2 C7 C6 123.6(3)
N2 C7 N13 113.1(3)
C6 C7 N13 123.3(3)
C12 N8 N9 110.7(3)
C12 N8 C3 131.1(3)
N9 N8 C3 118.2(2)
C10 N9 N8 105.6(3)
C10 N9 Fe1 139.7(2)
N8 N9 Fe1 114.59(19)
N9 C10 C11 110.9(3)
N9 C10 H10 124.5
C11 C10 H10 124.5
C12 C11 C10 105.3(3)
C12 C11 H11 127.4
C10 C11 H11 127.4
N8 C12 C11 107.6(3)
N8 C12 H12 126.2
C11 C12 H12 126.2
C17 N13 N14 111.1(3)
C17 N13 C7 130.1(3)
N14 N13 C7 118.6(3)
C15 N14 N13 105.0(3)
C15 N14 Fe1 141.1(3)
N13 N14 Fe1 113.8(2)
N14 C15 C16 111.9(4)
N14 C15 H15 124.1
C16 C15 H15 124.1
C17 C16 C15 104.7(3)
C17 C16 H16 127.6
C15 C16 H16 127.6
N13 C17 C16 107.3(4)
N13 C17 H17 126.4
C16 C17 H17 126.4
C5 S18 C19 105.67(17)
C20 C19 C21 111.8(4)
C20 C19 S18 111.9(3)
C21 C19 S18 105.7(3)
C20 C19 H19 109.1
C21 C19 H19 109.1
S18 C19 H19 109.1
C19 C20 H20A 109.5
C19 C20 H20B 109.5
H20A C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C19 C21 H21A 109.5
C19 C21 H21B 109.5
H21A C21 H21B 109.5
C19 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C23 N22 C27 118.3(3)
C23 N22 Fe1 121.1(2)
C27 N22 Fe1 120.5(2)
N22 C23 C24 123.7(3)
N22 C23 N28 112.6(3)
C24 C23 N28 123.8(3)
C23 C24 C25 117.3(3)
C23 C24 H24 121.3
C25 C24 H24 121.3
C26 C25 C24 120.0(3)
C26 C25 S38 124.7(3)
C24 C25 S38 115.3(3)
C27 C26 C25 117.0(3)
C27 C26 H26 121.5
C25 C26 H26 121.5
N22 C27 C26 123.8(3)
N22 C27 N33 113.0(3)
C26 C27 N33 123.2(3)
C32 N28 N29 110.8(3)
C32 N28 C23 130.8(3)
N29 N28 C23 118.1(2)
C30 N29 N28 105.3(3)
C30 N29 Fe1 139.7(2)
N28 N29 Fe1 114.82(18)
N29 C30 C31 111.6(3)
N29 C30 H30 124.2
C31 C30 H30 124.2
C32 C31 C30 105.2(3)
C32 C31 H31 127.4
C30 C31 H31 127.4
N28 C32 C31 107.1(3)
N28 C32 H32 126.4
C31 C32 H32 126.4
C37 N33 N34 110.9(3)
C37 N33 C27 131.0(3)
N34 N33 C27 118.0(3)
C35 N34 N33 105.4(3)
C35 N34 Fe1 140.0(2)
N33 N34 Fe1 114.63(19)
N34 C35 C36 110.8(3)
N34 C35 H35 124.6
C36 C35 H35 124.6
C37 C36 C35 105.9(3)
C37 C36 H36 127.1
C35 C36 H36 127.1
N33 C37 C36 107.1(3)
N33 C37 H37 126.5
C36 C37 H37 126.5
C25 S38 C39A 108.3(3)
C25 S38 C39B 103.0(3)
C40A C39A C41A 112.4(7)
C40A C39A S38 107.7(6)
C41A C39A S38 108.5(6)
C40A C39A H39A 109.4
C41A C39A H39A 109.4
S38 C39A H39A 109.4
C39A C40A H40A 109.5
C39A C40A H40B 109.5
H40A C40A H40B 109.5
C39A C40A H40C 109.5
H40A C40A H40C 109.5
H40B C40A H40C 109.5
C39A C41A H41A 109.5
C39A C41A H41B 109.5
H41A C41A H41B 109.5
C39A C41A H41C 109.5
H41A C41A H41C 109.5
H41B C41A H41C 109.5
C40B C39B C41B 113.2(8)
C40B C39B S38 113.5(6)
C41B C39B S38 103.2(6)
C40B C39B H39B 108.9
C41B C39B H39B 108.9
S38 C39B H39B 108.9
C39B C40B H40D 109.5
C39B C40B H40E 109.5
H40D C40B H40E 109.5
C39B C40B H40F 109.5
H40D C40B H40F 109.5
H40E C40B H40F 109.5
C39B C41B H41D 109.5
C39B C41B H41E 109.5
H41D C41B H41E 109.5
C39B C41B H41F 109.5
H41D C41B H41F 109.5
H41E C41B H41F 109.5
O44A Cl42A O45A 112.6(8)
O44A Cl42A O43A 98.4(8)
O45A Cl42A O43A 116.3(10)
O44A Cl42A O46A 113.6(9)
O45A Cl42A O46A 111.3(10)
O43A Cl42A O46A 103.8(8)
O44B Cl42B O43B 111.8(12)
O44B Cl42B O46B 112.7(10)
O43B Cl42B O46B 109.3(11)
O44B Cl42B O45B 113.0(10)
O43B Cl42B O45B 106.2(11)
O46B Cl42B O45B 103.4(10)
O44C Cl42C O46C 104.5(9)
O44C Cl42C O45C 106.3(10)
O46C Cl42C O45C 117.5(8)
O44C Cl42C O43C 113.0(10)
O46C Cl42C O43C 109.5(8)
O45C Cl42C O43C 106.3(7)
O49A Cl47A O51A 114.0(6)
O49A Cl47A O48A 102.7(9)
O51A Cl47A O48A 108.3(7)
O49A Cl47A O50A 111.8(7)
O51A Cl47A O50A 106.8(9)
O48A Cl47A O50A 113.4(6)
O48B Cl47B O50B 104.8(7)
O48B Cl47B O49B 118.0(9)
O50B Cl47B O49B 108.7(7)
O48B Cl47B O51B 108.1(7)
O50B Cl47B O51B 113.0(9)
O49B Cl47B O51B 104.6(7)
N53A C52A H52A 109.5
N53A C52A H52B 109.5
H52A C52A H52B 109.5
N53A C52A H52C 109.5
H52A C52A H52C 109.5
H52B C52A H52C 109.5
O54A N53A O55A 111.8(19)
O54A N53A C52A 122(2)
O55A N53A C52A 115.7(18)
N53B C52B H52D 109.5
N53B C52B H52E 109.5
H52D C52B H52E 109.5
N53B C52B H52F 109.5
H52D C52B H52F 109.5
H52E C52B H52F 109.5
O54B N53B O55B 125.1(16)
O54B N53B C52B 120.2(15)
O55B N53B C52B 111.1(14)
N53C C52C H52G 109.5
N53C C52C H52H 109.5
H52G C52C H52H 109.5
N53C C52C H52I 109.5
H52G C52C H52I 109.5
H52H C52C H52I 109.5
O55C N53C O54C 105.8(11)
O55C N53C C52C 118.3(13)
O54C N53C C52C 113.0(12)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe1 N22 2.127(2)
Fe1 N2 2.134(2)
Fe1 N29 2.176(3)
Fe1 N34 2.177(3)
Fe1 N9 2.180(3)
Fe1 N14 2.219(3)
N2 C7 1.332(4)
N2 C3 1.336(4)
C3 C4 1.378(4)
C3 N8 1.402(4)
C4 C5 1.400(5)
C4 H4 0.9400
C5 C6 1.395(5)
C5 S18 1.743(3)
C6 C7 1.372(4)
C6 H6 0.9400
C7 N13 1.409(4)
N8 C12 1.351(4)
N8 N9 1.368(3)
N9 C10 1.313(4)
C10 C11 1.409(5)
C10 H10 0.9400
C11 C12 1.356(5)
C11 H11 0.9400
C12 H12 0.9400
N13 C17 1.354(5)
N13 N14 1.366(4)
N14 C15 1.315(5)
C15 C16 1.403(6)
C15 H15 0.9400
C16 C17 1.368(6)
C16 H16 0.9400
C17 H17 0.9400
S18 C19 1.819(4)
C19 C20 1.502(6)
C19 C21 1.528(5)
C19 H19 0.9900
C20 H20A 0.9700
C20 H20B 0.9700
C20 H20C 0.9700
C21 H21A 0.9700
C21 H21B 0.9700
C21 H21C 0.9700
N22 C23 1.328(4)
N22 C27 1.332(4)
C23 C24 1.373(4)
C23 N28 1.407(4)
C24 C25 1.400(5)
C24 H24 0.9400
C25 C26 1.395(5)
C25 S38 1.745(3)
C26 C27 1.379(4)
C26 H26 0.9400
C27 N33 1.408(4)
N28 C32 1.349(4)
N28 N29 1.368(3)
N29 C30 1.315(4)
C30 C31 1.392(5)
C30 H30 0.9400
C31 C32 1.370(5)
C31 H31 0.9400
C32 H32 0.9400
N33 C37 1.351(4)
N33 N34 1.367(4)
N34 C35 1.322(4)
C35 C36 1.397(6)
C35 H35 0.9400
C36 C37 1.360(5)
C36 H36 0.9400
C37 H37 0.9400
S38 C39A 1.774(7)
S38 C39B 1.879(8)
C39A C40A 1.499(11)
C39A C41A 1.516(10)
C39A H39A 0.9900
C40A H40A 0.9700
C40A H40B 0.9700
C40A H40C 0.9700
C41A H41A 0.9700
C41A H41B 0.9700
C41A H41C 0.9700
C39B C40B 1.485(12)
C39B C41B 1.527(11)
C39B H39B 0.9900
C40B H40D 0.9700
C40B H40E 0.9700
C40B H40F 0.9700
C41B H41D 0.9700
C41B H41E 0.9700
C41B H41F 0.9700
Cl42A O44A 1.414(12)
Cl42A O45A 1.423(12)
Cl42A O43A 1.437(11)
Cl42A O46A 1.439(11)
Cl42B O44B 1.411(13)
Cl42B O43B 1.420(13)
Cl42B O46B 1.436(13)
Cl42B O45B 1.484(14)
Cl42C O44C 1.406(12)
Cl42C O46C 1.411(10)
Cl42C O45C 1.441(11)
Cl42C O43C 1.482(10)
Cl47A O49A 1.426(11)
Cl47A O51A 1.426(11)
Cl47A O48A 1.461(11)
Cl47A O50A 1.465(11)
Cl47B O48B 1.410(11)
Cl47B O50B 1.433(10)
Cl47B O49B 1.442(10)
Cl47B O51B 1.455(12)
C52A N53A 1.479(16)
C52A H52A 0.9700
C52A H52B 0.9700
C52A H52C 0.9700
N53A O54A 1.149(17)
N53A O55A 1.262(17)
C52B N53B 1.491(15)
C52B H52D 0.9700
C52B H52E 0.9700
C52B H52F 0.9700
N53B O54B 1.104(15)
N53B O55B 1.309(15)
C52C N53C 1.453(13)
C52C H52G 0.9700
C52C H52H 0.9700
C52C H52I 0.9700
N53C O55C 1.251(15)
N53C O54C 1.320(13)
