#------------------------------------------------------------------------------
#$Date: 2017-11-25 04:13:15 +0200 (Sat, 25 Nov 2017) $
#$Revision: 203565 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/09/7120909.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_7120909
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)'
_chemical_formula_sum            'C28 H30 Cl2 Fe N10 O8 S2'
_chemical_formula_weight         825.49
_chemical_name_systematic
Bis[4-(isopropylsulfanyl)-2,6-di(pyrazol-1-yl)pyridine]iron(II)diperchlorate
_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
;
2017-07-18 deposited with the CCDC.
2017-11-20 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 104.145(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   19.8888(8)
_cell_length_b                   12.0560(5)
_cell_length_c                   15.4109(8)
_cell_measurement_reflns_used    6498
_cell_measurement_temperature    118(2)
_cell_measurement_theta_max      73.32
_cell_measurement_theta_min      4.33
_cell_volume                     3583.2(3)
_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      118(2)
_diffrn_detector_area_resol_mean 5.3095
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_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  0.0422
_diffrn_reflns_av_sigmaI/netI    0.0458
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            13667
_diffrn_reflns_theta_full        67.05
_diffrn_reflns_theta_max         67.05
_diffrn_reflns_theta_min         4.32
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    6.376
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.481
_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            brown
_exptl_crystal_density_diffrn    1.530
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'rectangular prism'
_exptl_crystal_F_000             1696
_exptl_crystal_preparation       'Magnetic properties'
_exptl_crystal_recrystallization_method
'SC-SC removal of lattice water by annealing at 375 K on the diffractometer'
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.946
_refine_diff_density_min         -1.117
_refine_diff_density_rms         0.111
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     466
_refine_ls_number_reflns         6343
_refine_ls_number_restraints     20
_refine_ls_restrained_S_all      1.024
_refine_ls_R_factor_all          0.0699
_refine_ls_R_factor_gt           0.0629
_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)+(0.1174P)²+3.5325P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1674
_refine_ls_wR_factor_ref         0.1757
_reflns_number_gt                5552
_reflns_number_total             6343
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c7cc07990g1.cif
_cod_data_source_block           164sflt
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7120909
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 0.23245(3) 0.61214(5) 0.08473(4) 0.02263(18) Uani 1 1 d . . .
N2 N 0.13465(15) 0.6331(3) 0.0516(2) 0.0249(6) Uani 1 1 d . . .
C3 C 0.10559(19) 0.7095(3) -0.0080(3) 0.0252(7) Uani 1 1 d . . .
C4 C 0.03606(18) 0.7368(3) -0.0275(3) 0.0249(7) Uani 1 1 d . . .
H4 H 0.0170 0.7916 -0.0708 0.030 Uiso 1 1 calc R . .
C5 C -0.00465(18) 0.6802(3) 0.0195(3) 0.0274(8) Uani 1 1 d . . .
C6 C 0.0250(2) 0.5996(3) 0.0837(3) 0.0296(8) Uani 1 1 d . . .
H6 H -0.0021 0.5607 0.1166 0.035 Uiso 1 1 calc R . .
C7 C 0.09453(18) 0.5796(3) 0.0968(3) 0.0257(7) Uani 1 1 d . . .
N8 N 0.15643(15) 0.7607(3) -0.0440(2) 0.0252(6) Uani 1 1 d . . .
N9 N 0.22440(15) 0.7303(2) -0.0072(2) 0.0245(6) Uani 1 1 d . . .
C10 C 0.26215(19) 0.7935(3) -0.0464(3) 0.0283(8) Uani 1 1 d . . .
H10 H 0.3113 0.7911 -0.0344 0.034 Uiso 1 1 calc R . .
C11 C 0.2197(2) 0.8652(3) -0.1085(3) 0.0332(9) Uani 1 1 d . . .
H11 H 0.2344 0.9186 -0.1453 0.040 Uiso 1 1 calc R . .
C12 C 0.1530(2) 0.8423(3) -0.1053(3) 0.0293(8) Uani 1 1 d . . .
H12 H 0.1121 0.8770 -0.1394 0.035 Uiso 1 1 calc R . .
N13 N 0.13411(16) 0.5057(3) 0.1593(2) 0.0278(7) Uani 1 1 d . . .
N14 N 0.20408(16) 0.5023(3) 0.1647(2) 0.0272(7) Uani 1 1 d . . .
C15 C 0.2288(2) 0.4240(3) 0.2247(3) 0.0327(8) Uani 1 1 d . . .
H15 H 0.2761 0.4026 0.2429 0.039 Uiso 1 1 calc R . .
C16 C 0.1751(2) 0.3772(3) 0.2577(3) 0.0361(9) Uani 1 1 d . . .
H16 H 0.1793 0.3204 0.3014 0.043 Uiso 1 1 calc R . .
C17 C 0.1158(2) 0.4301(3) 0.2140(3) 0.0343(9) Uani 1 1 d . . .
H17 H 0.0704 0.4164 0.2208 0.041 Uiso 1 1 calc R . .
S18 S -0.09403(4) 0.69825(8) 0.00589(7) 0.0324(2) Uani 1 1 d . . .
C19 C -0.11601(19) 0.8270(3) -0.0568(3) 0.0302(8) Uani 1 1 d . . .
H19 H -0.0980 0.8248 -0.1119 0.036 Uiso 1 1 calc R . .
C20 C -0.0859(2) 0.9263(3) -0.0001(3) 0.0326(8) Uani 1 1 d . . .
H20A H -0.0973 0.9943 -0.0355 0.049 Uiso 1 1 calc R . .
H20B H -0.0354 0.9185 0.0196 0.049 Uiso 1 1 calc R . .
H20C H -0.1055 0.9304 0.0523 0.049 Uiso 1 1 calc R . .
C21 C -0.1948(2) 0.8316(4) -0.0828(3) 0.0408(10) Uani 1 1 d . . .
H21A H -0.2122 0.8346 -0.0286 0.061 Uiso 1 1 calc R . .
H21B H -0.2130 0.7652 -0.1174 0.061 Uiso 1 1 calc R . .
H21C H -0.2100 0.8978 -0.1192 0.061 Uiso 1 1 calc R . .
N22 N 0.32948(15) 0.5898(3) 0.1294(2) 0.0260(6) Uani 1 1 d . . .
C23 C 0.36264(19) 0.5113(3) 0.0944(3) 0.0274(8) Uani 1 1 d . . .
C24 C 0.4301(2) 0.4823(3) 0.1301(3) 0.0326(9) Uani 1 1 d . . .
H24 H 0.4524 0.4278 0.1025 0.039 Uiso 1 1 calc R . .
C25 C 0.4652(2) 0.5362(3) 0.2089(3) 0.0332(9) Uani 1 1 d . . .
C26 C 0.4316(2) 0.6200(3) 0.2466(3) 0.0315(8) Uani 1 1 d . . .
H26 H 0.4545 0.6589 0.2991 0.038 Uiso 1 1 calc R . .
C27 C 0.36382(19) 0.6425(3) 0.2033(3) 0.0263(7) Uani 1 1 d . . .
N28 N 0.31786(16) 0.4642(3) 0.0188(2) 0.0291(7) Uani 1 1 d . . .
N29 N 0.24930(15) 0.4968(3) 0.0000(2) 0.0266(7) Uani 1 1 d . . .
C30 C 0.2188(2) 0.4445(3) -0.0745(3) 0.0288(8) Uani 1 1 d . . .
H30 H 0.1711 0.4511 -0.1038 0.035 Uiso 1 1 calc R . .
C31 C 0.2662(2) 0.3781(3) -0.1045(3) 0.0335(9) Uani 1 1 d . . .
H31 H 0.2569 0.3325 -0.1563 0.040 Uiso 1 1 calc R . .
C32 C 0.3287(2) 0.3920(3) -0.0441(3) 0.0328(9) Uani 1 1 d . . .
H32 H 0.3714 0.3577 -0.0458 0.039 Uiso 1 1 calc R . .
N33 N 0.32072(15) 0.7210(3) 0.2296(2) 0.0264(6) Uani 1 1 d . . .
N34 N 0.25294(15) 0.7240(3) 0.1803(2) 0.0255(6) Uani 1 1 d . . .
C35 C 0.2246(2) 0.8105(3) 0.2109(3) 0.0299(8) Uani 1 1 d . . .
H35 H 0.1777 0.8333 0.1895 0.036 Uiso 1 1 calc R . .
C36 C 0.2734(2) 0.8636(3) 0.2794(3) 0.0320(8) Uani 1 1 d . . .
H36 H 0.2660 0.9274 0.3120 0.038 Uiso 1 1 calc R . .
C37 C 0.3337(2) 0.8053(3) 0.2897(3) 0.0287(8) Uani 1 1 d . . .
H37 H 0.3766 0.8209 0.3310 0.034 Uiso 1 1 calc R . .
S38 S 0.54902(5) 0.49031(9) 0.25452(9) 0.0448(3) Uani 1 1 d . . .
C39 C 0.5830(2) 0.5774(4) 0.3527(3) 0.0383(9) Uani 1 1 d . . .
H39 H 0.5462 0.5884 0.3858 0.046 Uiso 1 1 calc R . .
C40 C 0.6053(2) 0.6890(4) 0.3246(3) 0.0448(11) Uani 1 1 d . . .
H40A H 0.6233 0.7346 0.3778 0.067 Uiso 1 1 calc R . .
H40B H 0.5654 0.7261 0.2854 0.067 Uiso 1 1 calc R . .
H40C H 0.6416 0.6784 0.2923 0.067 Uiso 1 1 calc R . .
C41 C 0.6420(2) 0.5118(4) 0.4103(4) 0.0466(11) Uani 1 1 d . . .
H41A H 0.6783 0.5010 0.3780 0.070 Uiso 1 1 calc R . .
H41B H 0.6249 0.4395 0.4244 0.070 Uiso 1 1 calc R . .
H41C H 0.6612 0.5525 0.4659 0.070 Uiso 1 1 calc R . .
Cl42A Cl 0.48129(11) 0.7349(2) 0.51749(14) 0.0303(4) Uani 0.65 1 d PD A 1
O43A O 0.5382(4) 0.7719(7) 0.5884(5) 0.083(2) Uiso 0.65 1 d PD A 1
O44A O 0.4910(3) 0.7788(4) 0.4349(3) 0.0432(11) Uiso 0.65 1 d PD A 1
O45A O 0.4184(3) 0.7669(5) 0.5358(4) 0.0512(13) Uiso 0.65 1 d PD A 1
O46A O 0.4838(5) 0.6171(6) 0.5110(6) 0.096(3) Uiso 0.65 1 d PD A 1
Cl42B Cl 0.4686(4) 0.7612(6) 0.5040(5) 0.064(2) Uiso 0.35 1 d PD B 2
O43B O 0.5424(6) 0.7269(13) 0.5362(10) 0.096(5) Uiso 0.35 1 d PD B 2
O44B O 0.4562(6) 0.8587(9) 0.4663(8) 0.069(3) Uiso 0.35 1 d PD B 2
O45B O 0.4397(5) 0.7493(8) 0.5824(6) 0.046(2) Uiso 0.35 1 d PD B 2
O46B O 0.4381(5) 0.6672(8) 0.4483(6) 0.055(2) Uiso 0.35 1 d PD B 2
Cl47 Cl 0.06417(4) 0.97119(8) 0.22698(6) 0.0292(2) Uani 1 1 d . . .
O48 O 0.12906(14) 1.0259(3) 0.2314(2) 0.0366(7) Uani 1 1 d . . .
O49 O 0.00758(14) 1.0478(3) 0.1938(2) 0.0370(7) Uani 1 1 d . . .
O50 O 0.06157(15) 0.9353(3) 0.3156(2) 0.0365(6) Uani 1 1 d . . .
O51 O 0.05765(16) 0.8773(3) 0.1687(2) 0.0416(7) 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'
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'
O O 0.0492 0.0322 '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 174.47(14)
N22 Fe1 N34 79.61(13)
N2 Fe1 N34 96.95(13)
N22 Fe1 N14 95.60(13)
N2 Fe1 N14 80.11(13)
N34 Fe1 N14 91.78(13)
N22 Fe1 N9 104.92(13)
N2 Fe1 N9 79.31(13)
N34 Fe1 N9 90.45(13)
N14 Fe1 N9 159.42(13)
N22 Fe1 N29 79.64(13)
N2 Fe1 N29 103.99(13)
N34 Fe1 N29 158.99(13)
N14 Fe1 N29 93.45(13)
N9 Fe1 N29 91.74(13)
C3 N2 C7 118.5(3)
C3 N2 Fe1 121.4(2)
C7 N2 Fe1 119.6(3)
N2 C3 C4 123.9(3)
N2 C3 N8 110.1(3)
C4 C3 N8 126.0(3)
C3 C4 C5 116.7(3)
C3 C4 H4 121.6
C5 C4 H4 121.6
C4 C5 C6 120.4(3)
C4 C5 S18 125.4(3)
C6 C5 S18 114.1(3)
C7 C6 C5 117.3(3)
C7 C6 H6 121.3
C5 C6 H6 121.3
N2 C7 C6 123.0(4)
N2 C7 N13 110.8(3)
C6 C7 N13 126.1(3)
C12 N8 N9 110.9(3)
C12 N8 C3 132.4(3)
N9 N8 C3 116.5(3)
C10 N9 N8 105.6(3)
C10 N9 Fe1 141.9(3)
N8 N9 Fe1 112.5(2)
N9 C10 C11 110.7(3)
N9 C10 H10 124.7
C11 C10 H10 124.7
C12 C11 C10 106.1(3)
C12 C11 H11 126.9
C10 C11 H11 126.9
N8 C12 C11 106.7(3)
N8 C12 H12 126.6
C11 C12 H12 126.6
C17 N13 N14 111.4(3)
C17 N13 C7 131.7(3)
N14 N13 C7 116.8(3)
C15 N14 N13 105.1(3)
C15 N14 Fe1 142.6(3)
N13 N14 Fe1 112.3(2)
N14 C15 C16 110.6(4)
N14 C15 H15 124.7
C16 C15 H15 124.7
C17 C16 C15 105.9(4)
C17 C16 H16 127.0
C15 C16 H16 127.0
N13 C17 C16 106.9(3)
N13 C17 H17 126.5
C16 C17 H17 126.5
C5 S18 C19 105.89(18)
C20 C19 C21 111.1(3)
C20 C19 S18 110.9(3)
C21 C19 S18 105.6(3)
C20 C19 H19 109.7
C21 C19 H19 109.7
S18 C19 H19 109.7
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 118.6(3)
C27 N22 Fe1 120.2(2)
C23 N22 Fe1 120.6(3)
N22 C23 C24 123.4(4)
N22 C23 N28 110.2(3)
C24 C23 N28 126.3(3)
C23 C24 C25 117.5(3)
C23 C24 H24 121.3
C25 C24 H24 121.3
C24 C25 C26 120.1(4)
C24 C25 S38 115.4(3)
C26 C25 S38 124.5(3)
C27 C26 C25 116.6(4)
C27 C26 H26 121.7
C25 C26 H26 121.7
N22 C27 C26 123.7(3)
N22 C27 N33 110.2(3)
C26 C27 N33 126.0(4)
C32 N28 N29 110.7(3)
C32 N28 C23 132.3(3)
N29 N28 C23 116.9(3)
C30 N29 N28 105.4(3)
C30 N29 Fe1 142.1(3)
N28 N29 Fe1 112.2(2)
N29 C30 C31 111.0(4)
N29 C30 H30 124.5
C31 C30 H30 124.5
C32 C31 C30 106.2(4)
C32 C31 H31 126.9
C30 C31 H31 126.9
N28 C32 C31 106.7(3)
N28 C32 H32 126.7
C31 C32 H32 126.7
C37 N33 N34 110.7(3)
C37 N33 C27 132.5(3)
N34 N33 C27 116.3(3)
C35 N34 N33 105.6(3)
C35 N34 Fe1 141.1(3)
N33 N34 Fe1 113.0(2)
N34 C35 C36 110.5(3)
N34 C35 H35 124.8
C36 C35 H35 124.8
C37 C36 C35 106.3(3)
C37 C36 H36 126.9
C35 C36 H36 126.9
N33 C37 C36 106.9(4)
N33 C37 H37 126.5
C36 C37 H37 126.5
C25 S38 C39 106.0(2)
C41 C39 C40 113.2(4)
C41 C39 S38 105.3(3)
C40 C39 S38 110.4(3)
C41 C39 H39 109.3
C40 C39 H39 109.3
S38 C39 H39 109.3
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
O45A Cl42A O46A 109.6(4)
O45A Cl42A O44A 113.4(4)
O46A Cl42A O44A 106.9(4)
O45A Cl42A O43A 109.7(4)
O46A Cl42A O43A 109.1(5)
O44A Cl42A O43A 108.0(4)
O44B Cl42B O46B 115.5(8)
O44B Cl42B O45B 112.7(8)
O46B Cl42B O45B 102.6(7)
O44B Cl42B O43B 117.5(9)
O46B Cl42B O43B 102.4(8)
O45B Cl42B O43B 104.5(8)
O51 Cl47 O48 109.64(19)
O51 Cl47 O50 109.7(2)
O48 Cl47 O50 109.37(18)
O51 Cl47 O49 109.84(18)
O48 Cl47 O49 109.60(18)
O50 Cl47 O49 108.66(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe1 N22 1.903(3)
Fe1 N2 1.903(3)
Fe1 N34 1.965(3)
Fe1 N14 1.983(3)
Fe1 N9 1.987(3)
Fe1 N29 1.991(3)
N2 C3 1.329(5)
N2 C7 1.345(5)
C3 C4 1.381(5)
C3 N8 1.409(5)
C4 C5 1.390(5)
C4 H4 0.9500
C5 C6 1.409(6)
C5 S18 1.752(4)
C6 C7 1.369(5)
C6 H6 0.9500
C7 N13 1.404(5)
N8 C12 1.354(5)
N8 N9 1.382(4)
N9 C10 1.316(5)
C10 C11 1.408(6)
C10 H10 0.9500
C11 C12 1.368(6)
C11 H11 0.9500
C12 H12 0.9500
N13 C17 1.350(5)
N13 N14 1.374(4)
N14 C15 1.328(5)
C15 C16 1.407(6)
C15 H15 0.9500
C16 C17 1.365(6)
C16 H16 0.9500
C17 H17 0.9500
S18 C19 1.825(4)
C19 C20 1.517(6)
C19 C21 1.521(5)
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 1.337(5)
N22 C23 1.340(5)
C23 C24 1.364(5)
C23 N28 1.403(5)
C24 C25 1.404(6)
C24 H24 0.9500
C25 C26 1.412(6)
C25 S38 1.735(4)
C26 C27 1.376(6)
C26 H26 0.9500
C27 N33 1.402(5)
N28 C32 1.358(5)
N28 N29 1.380(4)
N29 C30 1.321(5)
C30 C31 1.398(6)
C30 H30 0.9500
C31 C32 1.369(6)
C31 H31 0.9500
C32 H32 0.9500
N33 C37 1.357(5)
N33 N34 1.377(4)
N34 C35 1.327(5)
C35 C36 1.401(6)
C35 H35 0.9500
C36 C37 1.365(6)
C36 H36 0.9500
C37 H37 0.9500
S38 C39 1.829(5)
C39 C41 1.510(6)
C39 C40 1.513(7)
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
Cl42A O45A 1.402(6)
Cl42A O46A 1.426(8)
Cl42A O44A 1.435(5)
Cl42A O43A 1.439(8)
Cl42B O44B 1.308(11)
Cl42B O46B 1.461(11)
Cl42B O45B 1.466(10)
Cl42B O43B 1.489(12)
Cl47 O51 1.431(3)
Cl47 O48 1.436(3)
Cl47 O50 1.445(3)
Cl47 O49 1.449(3)
