#------------------------------------------------------------------------------
#$Date: 2025-08-22 10:56:18 +0200 (Fri 22 de Aug de 2025) $
#$Revision: 301860 $
#$URL: svn://www.crystallography.net/cod/cif/7/12/09/7120905.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_7120905
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), C2 H3 N'
_chemical_formula_sum            'C30 H33 Cl2 Fe N11 O8 S2'
_chemical_formula_weight         866.54
_chemical_name_systematic
'Bis[4-(isopropylsulfanyl)-2,6-di(pyrazol-1-yl)pyridine]iron(II)diperchlorate acetonitrile 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                 100.5150(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   20.4344(2)
_cell_length_b                   11.8060(1)
_cell_length_c                   15.9788(2)
_cell_measurement_reflns_used    9540
_cell_measurement_temperature    140(2)
_cell_measurement_theta_max      73.69
_cell_measurement_theta_min      4.39
_cell_volume                     3790.13(7)
_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      140(2)
_diffrn_detector_area_resol_mean 5.3095
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_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  0.0357
_diffrn_reflns_av_sigmaI/netI    0.0382
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            14687
_diffrn_reflns_theta_full        67.08
_diffrn_reflns_theta_max         67.08
_diffrn_reflns_theta_min         4.40
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    6.066
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.518
_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    1.519
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1784
_exptl_crystal_preparation       'Magnetic properties'
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: Acetonitrile-diethyl ether'
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.495
_refine_diff_density_min         -0.359
_refine_diff_density_rms         0.067
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     492
_refine_ls_number_reflns         6727
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.024
_refine_ls_R_factor_all          0.0409
_refine_ls_R_factor_gt           0.0381
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0649P)²+1.3270P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0998
_refine_ls_wR_factor_ref         0.1028
_reflns_number_gt                6272
_reflns_number_total             6727
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c7cc07990g1.cif
_cod_data_source_block           164melt
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7120905
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
Fe1 Fe 0.222047(14) 0.60120(3) 0.05937(2) 0.01902(10) Uani 1 1 d .
N2 N 0.11682(8) 0.62678(15) 0.03583(11) 0.0180(3) Uani 1 1 d .
C3 C 0.08865(9) 0.70493(17) -0.01924(12) 0.0178(4) Uani 1 1 d .
C4 C 0.02271(10) 0.73738(18) -0.02977(13) 0.0204(4) Uani 1 1 d .
H4 H 0.0044 0.7926 -0.0707 0.024 Uiso 1 1 calc R
C5 C -0.01589(9) 0.68440(18) 0.02315(13) 0.0213(4) Uani 1 1 d .
C6 C 0.01285(10) 0.60201(18) 0.08161(14) 0.0232(4) Uani 1 1 d .
H6 H -0.0124 0.5650 0.1179 0.028 Uiso 1 1 calc R
C7 C 0.07863(10) 0.57666(18) 0.08449(13) 0.0198(4) Uani 1 1 d .
N8 N 0.13427(8) 0.75421(15) -0.06535(11) 0.0182(3) Uani 1 1 d .
N9 N 0.20048(8) 0.73023(16) -0.03956(11) 0.0219(4) Uani 1 1 d .
C10 C 0.23155(11) 0.7934(2) -0.08833(15) 0.0275(5) Uani 1 1 d .
H10 H 0.2785 0.7954 -0.0846 0.033 Uiso 1 1 calc R
C11 C 0.18617(11) 0.8570(2) -0.14639(15) 0.0291(5) Uani 1 1 d .
H11 H 0.1960 0.9083 -0.1882 0.035 Uiso 1 1 calc R
C12 C 0.12504(10) 0.82952(19) -0.12999(14) 0.0240(4) Uani 1 1 d .
H12 H 0.0835 0.8581 -0.1588 0.029 Uiso 1 1 calc R
N13 N 0.11319(8) 0.49522(15) 0.14016(12) 0.0219(4) Uani 1 1 d .
N14 N 0.17997(8) 0.48201(16) 0.14229(12) 0.0229(4) Uani 1 1 d .
C15 C 0.19712(12) 0.3952(2) 0.19386(15) 0.0297(5) Uani 1 1 d .
H15 H 0.2411 0.3660 0.2079 0.036 Uiso 1 1 calc R
C16 C 0.14258(12) 0.3510(2) 0.22546(16) 0.0326(5) Uani 1 1 d .
H16 H 0.1424 0.2890 0.2633 0.039 Uiso 1 1 calc R
C17 C 0.08972(12) 0.4171(2) 0.18967(15) 0.0287(5) Uani 1 1 d .
H17 H 0.0450 0.4096 0.1979 0.034 Uiso 1 1 calc R
S18 S -0.10023(2) 0.70969(5) 0.02169(4) 0.02756(14) Uani 1 1 d .
C19 C -0.11853(10) 0.8438(2) -0.03427(15) 0.0266(5) Uani 1 1 d .
H19 H -0.1035 0.8402 -0.0904 0.032 Uiso 1 1 calc R
C20 C -0.08411(12) 0.9409(2) 0.01737(18) 0.0365(6) Uani 1 1 d .
H20A H -0.0925 1.0113 -0.0154 0.055 Uiso 1 1 calc R
H20B H -0.0361 0.9265 0.0306 0.055 Uiso 1 1 calc R
H20C H -0.1014 0.9481 0.0705 0.055 Uiso 1 1 calc R
C21 C -0.19411(11) 0.8562(3) -0.04890(19) 0.0409(6) Uani 1 1 d .
H21A H -0.2089 0.8575 0.0061 0.061 Uiso 1 1 calc R
H21B H -0.2148 0.7920 -0.0827 0.061 Uiso 1 1 calc R
H21C H -0.2071 0.9269 -0.0795 0.061 Uiso 1 1 calc R
N22 N 0.32417(8) 0.57266(15) 0.11195(11) 0.0173(3) Uani 1 1 d .
C23 C 0.35921(10) 0.49215(17) 0.08131(13) 0.0178(4) Uani 1 1 d .
C24 C 0.42416(10) 0.46627(18) 0.11521(13) 0.0206(4) Uani 1 1 d .
H24 H 0.4473 0.4078 0.0919 0.025 Uiso 1 1 calc R
C25 C 0.45490(9) 0.52951(18) 0.18553(14) 0.0213(4) Uani 1 1 d .
C26 C 0.41985(10) 0.61601(18) 0.21761(13) 0.0212(4) Uani 1 1 d .
H26 H 0.4399 0.6609 0.2647 0.025 Uiso 1 1 calc R
C27 C 0.35484(9) 0.63329(17) 0.17786(13) 0.0179(4) Uani 1 1 d .
N28 N 0.32207(8) 0.43842(15) 0.00897(11) 0.0195(3) Uani 1 1 d .
N29 N 0.25758(8) 0.47189(15) -0.01860(11) 0.0203(4) Uani 1 1 d .
C30 C 0.23657(10) 0.41206(19) -0.08854(14) 0.0233(4) Uani 1 1 d .
H30 H 0.1932 0.4173 -0.1220 0.028 Uiso 1 1 calc R
C31 C 0.28648(11) 0.3404(2) -0.10653(16) 0.0313(5) Uani 1 1 d .
H31 H 0.2837 0.2889 -0.1527 0.038 Uiso 1 1 calc R
C32 C 0.34043(11) 0.3599(2) -0.04343(15) 0.0289(5) Uani 1 1 d .
H32 H 0.3828 0.3247 -0.0377 0.035 Uiso 1 1 calc R
N33 N 0.31391(8) 0.71831(15) 0.20242(11) 0.0190(3) Uani 1 1 d .
N34 N 0.25051(8) 0.72819(16) 0.15774(11) 0.0225(4) Uani 1 1 d .
C35 C 0.22510(11) 0.8174(2) 0.19114(15) 0.0275(5) Uani 1 1 d .
H35 H 0.1812 0.8452 0.1728 0.033 Uiso 1 1 calc R
C36 C 0.27166(11) 0.8651(2) 0.25695(15) 0.0282(5) Uani 1 1 d .
H36 H 0.2657 0.9293 0.2906 0.034 Uiso 1 1 calc R
C37 C 0.32746(10) 0.79978(18) 0.26247(14) 0.0236(4) Uani 1 1 d .
H37 H 0.3682 0.8098 0.3013 0.028 Uiso 1 1 calc R
S38 S 0.53644(3) 0.49016(5) 0.22933(4) 0.03190(15) Uani 1 1 d .
C39 C 0.56787(11) 0.6034(2) 0.30377(16) 0.0311(5) Uani 1 1 d .
H39 H 0.5344 0.6194 0.3408 0.037 Uiso 1 1 calc R
C40 C 0.57935(14) 0.7102(2) 0.2561(2) 0.0458(7) Uani 1 1 d .
H40A H 0.5953 0.7705 0.2969 0.069 Uiso 1 1 calc R
H40B H 0.5375 0.7338 0.2201 0.069 Uiso 1 1 calc R
H40C H 0.6127 0.6955 0.2204 0.069 Uiso 1 1 calc R
C41 C 0.63128(13) 0.5576(3) 0.35884(19) 0.0496(8) Uani 1 1 d .
H41A H 0.6646 0.5431 0.3231 0.074 Uiso 1 1 calc R
H41B H 0.6213 0.4870 0.3861 0.074 Uiso 1 1 calc R
H41C H 0.6487 0.6135 0.4027 0.074 Uiso 1 1 calc R
Cl42 Cl 0.44092(2) 0.77352(5) 0.48345(3) 0.02708(13) Uani 1 1 d .
O43 O 0.49697(9) 0.82576(18) 0.53530(13) 0.0441(5) Uani 1 1 d .
O44 O 0.39054(10) 0.85562(19) 0.45411(12) 0.0487(5) Uani 1 1 d .
O45 O 0.41487(12) 0.6892(2) 0.53166(18) 0.0661(7) Uani 1 1 d .
O46 O 0.46282(11) 0.7231(2) 0.41165(12) 0.0534(6) Uani 1 1 d .
Cl47 Cl 0.07774(2) 0.98977(5) 0.22832(3) 0.02743(13) Uani 1 1 d .
O48 O 0.14112(8) 1.04158(17) 0.22691(12) 0.0374(4) Uani 1 1 d .
O49 O 0.02566(9) 1.07248(19) 0.20684(13) 0.0473(5) Uani 1 1 d .
O50 O 0.07737(10) 0.94797(18) 0.31261(12) 0.0452(5) Uani 1 1 d .
O51 O 0.06734(10) 0.89859(19) 0.16858(14) 0.0502(5) Uani 1 1 d .
C52 C 0.56607(15) 0.5589(3) 0.5765(2) 0.0514(7) Uani 1 1 d .
H52A H 0.5496 0.4843 0.5555 0.077 Uiso 1 1 calc R
H52B H 0.5661 0.6100 0.5281 0.077 Uiso 1 1 calc R
H52C H 0.5371 0.5899 0.6134 0.077 Uiso 1 1 calc R
C53 C 0.63259(15) 0.5482(3) 0.6239(2) 0.0472(7) Uani 1 1 d .
N54 N 0.68417(16) 0.5373(4) 0.6619(3) 0.0889(12) Uani 1 1 d .
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 167.05(7)
N22 Fe1 N34 73.15(6)
N2 Fe1 N34 99.08(6)
N22 Fe1 N29 73.12(6)
N2 Fe1 N29 115.37(6)
N34 Fe1 N29 145.53(6)
N22 Fe1 N9 116.76(6)
N2 Fe1 N9 73.13(6)
N34 Fe1 N9 91.97(7)
N29 Fe1 N9 96.85(7)
N22 Fe1 N14 97.07(6)
N2 Fe1 N14 72.93(6)
N34 Fe1 N14 95.03(7)
N29 Fe1 N14 95.93(7)
N9 Fe1 N14 146.01(6)
C3 N2 C7 117.62(17)
C3 N2 Fe1 120.96(13)
C7 N2 Fe1 120.74(14)
N2 C3 C4 124.56(19)
N2 C3 N8 112.50(16)
C4 C3 N8 122.92(19)
C3 C4 C5 116.48(19)
C3 C4 H4 121.8
C5 C4 H4 121.8
C6 C5 C4 119.83(18)
C6 C5 S18 114.87(16)
C4 C5 S18 125.28(16)
C7 C6 C5 117.61(19)
C7 C6 H6 121.2
C5 C6 H6 121.2
N2 C7 C6 123.9(2)
N2 C7 N13 113.01(17)
C6 C7 N13 123.10(19)
C12 N8 N9 111.03(16)
C12 N8 C3 131.01(17)
N9 N8 C3 117.82(16)
C10 N9 N8 105.09(17)
C10 N9 Fe1 139.98(14)
N8 N9 Fe1 114.85(13)
N9 C10 C11 111.17(19)
N9 C10 H10 124.4
C11 C10 H10 124.4
C12 C11 C10 105.3(2)
C12 C11 H11 127.4
C10 C11 H11 127.4
N8 C12 C11 107.42(19)
N8 C12 H12 126.3
C11 C12 H12 126.3
C17 N13 N14 111.39(18)
C17 N13 C7 129.91(18)
N14 N13 C7 118.45(17)
C15 N14 N13 104.70(18)
C15 N14 Fe1 141.18(15)
N13 N14 Fe1 114.07(13)
N14 C15 C16 112.0(2)
N14 C15 H15 124.0
C16 C15 H15 124.0
C17 C16 C15 104.8(2)
C17 C16 H16 127.6
C15 C16 H16 127.6
N13 C17 C16 107.1(2)
N13 C17 H17 126.4
C16 C17 H17 126.4
C5 S18 C19 105.60(10)
C20 C19 C21 111.6(2)
C20 C19 S18 110.99(17)
C21 C19 S18 105.64(17)
C20 C19 H19 109.5
C21 C19 H19 109.5
S18 C19 H19 109.5
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
C27 N22 C23 117.77(17)
C27 N22 Fe1 120.85(13)
C23 N22 Fe1 121.36(13)
N22 C23 C24 123.92(19)
N22 C23 N28 112.06(17)
C24 C23 N28 124.01(18)
C23 C24 C25 117.26(18)
C23 C24 H24 121.4
C25 C24 H24 121.4
C26 C25 C24 119.97(18)
C26 C25 S38 124.22(17)
C24 C25 S38 115.79(16)
C27 C26 C25 117.02(19)
C27 C26 H26 121.5
C25 C26 H26 121.5
N22 C27 C26 124.02(19)
N22 C27 N33 112.70(17)
C26 C27 N33 123.27(19)
C32 N28 N29 111.06(17)
C32 N28 C23 130.44(17)
N29 N28 C23 118.40(16)
C30 N29 N28 105.19(17)
C30 N29 Fe1 139.97(14)
N28 N29 Fe1 114.84(13)
N29 C30 C31 111.14(19)
N29 C30 H30 124.4
C31 C30 H30 124.4
C32 C31 C30 105.4(2)
C32 C31 H31 127.3
C30 C31 H31 127.3
N28 C32 C31 107.16(19)
N28 C32 H32 126.4
C31 C32 H32 126.4
C37 N33 N34 111.25(16)
C37 N33 C27 130.58(17)
N34 N33 C27 118.08(16)
C35 N34 N33 105.12(17)
C35 N34 Fe1 139.89(15)
N33 N34 Fe1 114.99(12)
N34 C35 C36 111.02(19)
N34 C35 H35 124.5
C36 C35 H35 124.5
C37 C36 C35 105.41(19)
C37 C36 H36 127.3
C35 C36 H36 127.3
N33 C37 C36 107.21(19)
N33 C37 H37 126.4
C36 C37 H37 126.4
C25 S38 C39 105.20(10)
C40 C39 C41 113.1(2)
C40 C39 S38 110.51(18)
C41 C39 S38 106.09(18)
C40 C39 H39 109.0
C41 C39 H39 109.0
S38 C39 H39 109.0
C39 C40 H40A 109.5
C39 C40 H40B 109.5
H40A C40 H40B 109.5
C39 C40 H40C 109.5
H40A C40 H40C 109.5
H40B C40 H40C 109.5
C39 C41 H41A 109.5
C39 C41 H41B 109.5
H41A C41 H41B 109.5
C39 C41 H41C 109.5
H41A C41 H41C 109.5
H41B C41 H41C 109.5
O45 Cl42 O43 109.20(15)
O45 Cl42 O44 109.54(15)
O43 Cl42 O44 110.57(12)
O45 Cl42 O46 110.19(16)
O43 Cl42 O46 108.04(13)
O44 Cl42 O46 109.28(12)
O51 Cl47 O50 110.00(14)
O51 Cl47 O48 109.58(12)
O50 Cl47 O48 108.67(12)
O51 Cl47 O49 109.79(13)
O50 Cl47 O49 109.07(11)
O48 Cl47 O49 109.70(12)
C53 C52 H52A 109.5
C53 C52 H52B 109.5
H52A C52 H52B 109.5
C53 C52 H52C 109.5
H52A C52 H52C 109.5
H52B C52 H52C 109.5
N54 C53 C52 178.3(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe1 N22 2.1295(16)
Fe1 N2 2.1356(16)
Fe1 N34 2.1732(18)
Fe1 N29 2.1772(18)
Fe1 N9 2.1815(18)
Fe1 N14 2.2115(19)
N2 C3 1.331(3)
N2 C7 1.336(3)
C3 C4 1.381(3)
C3 N8 1.415(3)
C4 C5 1.404(3)
C4 H4 0.9500
C5 C6 1.401(3)
C5 S18 1.7450(19)
C6 C7 1.370(3)
C6 H6 0.9500
C7 N13 1.409(3)
N8 C12 1.350(3)
N8 N9 1.370(2)
N9 C10 1.322(3)
C10 C11 1.404(3)
C10 H10 0.9500
C11 C12 1.362(3)
C11 H11 0.9500
C12 H12 0.9500
N13 C17 1.358(3)
N13 N14 1.368(2)
N14 C15 1.322(3)
C15 C16 1.405(4)
C15 H15 0.9500
C16 C17 1.370(3)
C16 H16 0.9500
C17 H17 0.9500
S18 C19 1.823(2)
C19 C20 1.510(3)
C19 C21 1.526(3)
C19 H19 1.0000
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
N22 C27 1.332(3)
N22 C23 1.335(3)
C23 C24 1.373(3)
C23 N28 1.412(3)
C24 C25 1.399(3)
C24 H24 0.9500
C25 C26 1.397(3)
C25 S38 1.748(2)
C26 C27 1.379(3)
C26 H26 0.9500
C27 N33 1.408(3)
N28 C32 1.347(3)
N28 N29 1.369(2)
N29 C30 1.325(3)
C30 C31 1.395(3)
C30 H30 0.9500
C31 C32 1.371(3)
C31 H31 0.9500
C32 H32 0.9500
N33 C37 1.351(3)
N33 N34 1.365(2)
N34 C35 1.329(3)
C35 C36 1.401(3)
C35 H35 0.9500
C36 C37 1.366(3)
C36 H36 0.9500
C37 H37 0.9500
S38 C39 1.826(2)
C39 C40 1.513(4)
C39 C41 1.526(3)
C39 H39 1.0000
C40 H40A 0.9800
C40 H40B 0.9800
C40 H40C 0.9800
C41 H41A 0.9800
C41 H41B 0.9800
C41 H41C 0.9800
Cl42 O45 1.421(2)
Cl42 O43 1.4255(18)
Cl42 O44 1.4294(19)
Cl42 O46 1.4347(19)
Cl47 O51 1.429(2)
Cl47 O50 1.4358(19)
Cl47 O48 1.4361(18)
Cl47 O49 1.4390(18)
C52 C53 1.436(4)
C52 H52A 0.9800
C52 H52B 0.9800
C52 H52C 0.9800
C53 N54 1.124(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139188201
