#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/93/4339393.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_4339393
loop_
_publ_author_name
'Reisner, Erwin'
'Abikoff, Tanya C.'
'Lippard, Stephen J.'
_publ_section_title
;
 Influence of steric hindrance on the core geometry and sulfoxidation
 chemistry of carboxylate-rich diiron(II) complexes.
;
_journal_issue                   24
_journal_name_full               'Inorganic chemistry'
_journal_page_first              10229
_journal_page_last               10240
_journal_paper_doi               10.1021/ic7014176
_journal_volume                  46
_journal_year                    2007
_chemical_formula_moiety         'C92 H81 Fe2 N O9, C H2 Cl2, C3 H7.5 O0.75'
_chemical_formula_sum            'C96 H88.5 Cl2 Fe2 N O9.75'
_chemical_formula_weight         1594.78
_chemical_name_common            '[Fe2(O2CArTol)4(pyCH2OEt)'
_chemical_name_systematic
;

 ?

;
_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
_cell_angle_alpha                90.00
_cell_angle_beta                 93.893(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.9375(11)
_cell_length_b                   26.992(2)
_cell_length_c                   23.441(2)
_cell_measurement_reflns_used    5426
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      23.65
_cell_measurement_theta_min      2.31
_cell_volume                     8166.9(12)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0899
_diffrn_reflns_av_sigmaI/netI    0.0618
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       36
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            142456
_diffrn_reflns_theta_full        28.33
_diffrn_reflns_theta_max         28.33
_diffrn_reflns_theta_min         2.30
_exptl_absorpt_coefficient_mu    0.482
_exptl_absorpt_correction_T_max  0.9810
_exptl_absorpt_correction_T_min  0.8307
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.297
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             3342
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.04
_refine_diff_density_max         1.503
_refine_diff_density_min         -0.517
_refine_diff_density_rms         0.079
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.071
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1036
_refine_ls_number_reflns         20259
_refine_ls_number_restraints     1033
_refine_ls_restrained_S_all      1.049
_refine_ls_R_factor_all          0.0978
_refine_ls_R_factor_gt           0.0676
_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)+(0.0715P)²+7.6404P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1519
_refine_ls_wR_factor_ref         0.1662
_reflns_number_gt                14961
_reflns_number_total             20259
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic7014176-file003.cif
_cod_data_source_block           14
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_cell_volume        8167.0(12)
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_original_formula_sum        'C96 H88.50 Cl2 Fe2 N O9.75'
_cod_database_code               4339393
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 0.31043(3) 0.105485(14) 0.297279(16) 0.01802(9) Uani 1 1 d U . .
Fe2 Fe 0.19152(3) 0.117927(13) 0.165971(16) 0.01693(9) Uani 1 1 d U . .
N1 N 0.4239(2) 0.10774(9) 0.36557(10) 0.0264(5) Uani 1 1 d U . .
O1 O 0.41988(15) 0.08631(7) 0.24073(8) 0.0226(4) Uani 1 1 d U . .
O2 O 0.32062(15) 0.07609(7) 0.16001(8) 0.0217(4) Uani 1 1 d U . .
O3 O 0.22191(16) 0.04470(7) 0.29298(8) 0.0254(4) Uani 1 1 d U . .
O4 O 0.12096(15) 0.06880(7) 0.21767(9) 0.0252(4) Uani 1 1 d U . .
O5 O 0.29489(17) 0.17672(7) 0.27505(8) 0.0268(4) Uani 1 1 d U . .
O6 O 0.26622(16) 0.18329(7) 0.18065(8) 0.0251(4) Uani 1 1 d U . .
O7 O 0.12371(15) 0.11087(7) 0.08435(8) 0.0237(4) Uani 1 1 d U . .
O8 O 0.03585(15) 0.15380(7) 0.14409(8) 0.0232(4) Uani 1 1 d U . .
O9 O 0.22777(17) 0.13297(8) 0.37499(9) 0.0286(5) Uani 1 1 d U . .
C1 C 0.5152(3) 0.08454(13) 0.36454(14) 0.0345(7) Uani 1 1 d U . .
H1A H 0.5320 0.0685 0.3303 0.041 Uiso 1 1 calc R . .
C2 C 0.5856(3) 0.08308(15) 0.41114(16) 0.0441(9) Uani 1 1 d U . .
H2A H 0.6488 0.0653 0.4096 0.053 Uiso 1 1 calc R . .
C3 C 0.5632(3) 0.10775(16) 0.45996(15) 0.0482(9) Uani 1 1 d U . .
H3A H 0.6110 0.1077 0.4925 0.058 Uiso 1 1 calc R . .
C4 C 0.4697(3) 0.13269(15) 0.46107(14) 0.0431(9) Uani 1 1 d U . .
H4A H 0.4526 0.1500 0.4944 0.052 Uiso 1 1 calc R . .
C5 C 0.4020(3) 0.13208(12) 0.41343(13) 0.0311(7) Uani 1 1 d U . .
C6 C 0.3016(3) 0.15953(13) 0.41077(13) 0.0358(7) Uani 1 1 d U . .
H6A H 0.2769 0.1628 0.4496 0.043 Uiso 1 1 calc R . .
H6B H 0.3112 0.1932 0.3952 0.043 Uiso 1 1 calc R . .
C7 C 0.1319(3) 0.16050(14) 0.36323(16) 0.0419(8) Uani 1 1 d U . .
H7A H 0.0830 0.1398 0.3393 0.050 Uiso 1 1 calc R . .
H7B H 0.1469 0.1906 0.3411 0.050 Uiso 1 1 calc R . .
C8 C 0.0809(3) 0.17567(17) 0.41632(19) 0.0576(11) Uani 1 1 d U . .
H8A H 0.0173 0.1941 0.4056 0.086 Uiso 1 1 calc R . .
H8B H 0.1283 0.1968 0.4400 0.086 Uiso 1 1 calc R . .
H8C H 0.0640 0.1461 0.4380 0.086 Uiso 1 1 calc R . .
C101 C 0.4053(2) 0.07278(9) 0.18942(11) 0.0188(5) Uani 1 1 d U . .
C102 C 0.4953(2) 0.05077(9) 0.16013(11) 0.0185(5) Uani 1 1 d U . .
C103 C 0.5674(2) 0.01870(10) 0.18871(12) 0.0205(5) Uani 1 1 d U . .
C104 C 0.6500(2) 0.00015(11) 0.15961(13) 0.0248(6) Uani 1 1 d U . .
H10A H 0.6990 -0.0212 0.1790 0.030 Uiso 1 1 calc R . .
C105 C 0.6615(2) 0.01238(11) 0.10333(13) 0.0270(6) Uani 1 1 d U . .
H10C H 0.7184 -0.0002 0.0842 0.032 Uiso 1 1 calc R . .
C106 C 0.5900(2) 0.04292(11) 0.07510(12) 0.0243(6) Uani 1 1 d U . .
H10B H 0.5978 0.0509 0.0361 0.029 Uiso 1 1 calc R . .
C107 C 0.5064(2) 0.06252(10) 0.10218(11) 0.0205(5) Uani 1 1 d U . .
C108 C 0.5583(2) -0.00019(10) 0.24785(12) 0.0228(6) Uani 1 1 d U . .
C109 C 0.6455(2) -0.00318(12) 0.28592(13) 0.0294(7) Uani 1 1 d U . .
H10D H 0.7099 0.0095 0.2752 0.035 Uiso 1 1 calc R . .
C110 C 0.6391(3) -0.02467(13) 0.33978(14) 0.0372(8) Uani 1 1 d U . .
H11D H 0.6995 -0.0269 0.3651 0.045 Uiso 1 1 calc R . .
C111 C 0.5460(3) -0.04278(14) 0.35673(14) 0.0406(8) Uani 1 1 d U . .
C112 C 0.4591(3) -0.03941(12) 0.31873(14) 0.0355(7) Uani 1 1 d U . .
H11G H 0.3945 -0.0515 0.3299 0.043 Uiso 1 1 calc R . .
C113 C 0.4647(2) -0.01877(10) 0.26510(13) 0.0256(6) Uani 1 1 d U . .
H11A H 0.4043 -0.0172 0.2397 0.031 Uiso 1 1 calc R . .
C114 C 0.4387(2) 0.09705(10) 0.06718(11) 0.0211(5) Uani 1 1 d U . .
C115 C 0.3888(2) 0.08054(11) 0.01625(12) 0.0270(6) Uani 1 1 d U . .
H11F H 0.3908 0.0463 0.0068 0.032 Uiso 1 1 calc R . .
C116 C 0.3364(2) 0.11313(12) -0.02087(12) 0.0300(7) Uani 1 1 d U . .
H11B H 0.3023 0.1009 -0.0552 0.036 Uiso 1 1 calc R . .
C117 C 0.3330(2) 0.16311(12) -0.00889(13) 0.0295(7) Uani 1 1 d U . .
C118 C 0.3806(3) 0.17946(12) 0.04254(14) 0.0327(7) Uani 1 1 d U . .
H11C H 0.3777 0.2136 0.0521 0.039 Uiso 1 1 calc R . .
C119 C 0.4324(2) 0.14693(11) 0.08021(13) 0.0274(6) Uani 1 1 d U . .
H11E H 0.4639 0.1590 0.1153 0.033 Uiso 1 1 calc R . .
C120 C 0.5385(4) -0.0660(2) 0.41521(19) 0.0740(15) Uani 1 1 d U . .
H12D H 0.6052 -0.0629 0.4373 0.111 Uiso 1 1 calc R . .
H12E H 0.5205 -0.1011 0.4108 0.111 Uiso 1 1 calc R . .
H12F H 0.4848 -0.0490 0.4353 0.111 Uiso 1 1 calc R . .
C121 C 0.2798(3) 0.19877(15) -0.05069(15) 0.0458(9) Uani 1 1 d U . .
H12A H 0.3046 0.1933 -0.0888 0.069 Uiso 1 1 calc R . .
H12B H 0.2953 0.2328 -0.0385 0.069 Uiso 1 1 calc R . .
H12C H 0.2048 0.1933 -0.0521 0.069 Uiso 1 1 calc R . .
C201 C 0.1460(2) 0.03887(9) 0.25687(11) 0.0186(5) Uani 1 1 d U . .
C202 C 0.0816(2) -0.00736(10) 0.26342(11) 0.0196(5) Uani 1 1 d U . .
C203 C -0.0071(2) -0.00502(10) 0.29514(13) 0.0244(6) Uani 1 1 d U . .
C204 C -0.0606(2) -0.04879(11) 0.30539(14) 0.0306(7) Uani 1 1 d U . .
H20B H -0.1205 -0.0474 0.3266 0.037 Uiso 1 1 calc R . .
C205 C -0.0283(3) -0.09385(11) 0.28543(15) 0.0334(7) Uani 1 1 d U . .
H20C H -0.0647 -0.1233 0.2935 0.040 Uiso 1 1 calc R . .
C206 C 0.0571(2) -0.09568(11) 0.25364(13) 0.0279(6) Uani 1 1 d U . .
H20A H 0.0785 -0.1267 0.2394 0.033 Uiso 1 1 calc R . .
C207 C 0.1133(2) -0.05303(10) 0.24170(12) 0.0221(6) Uani 1 1 d U . .
C208 C -0.0496(2) 0.04125(11) 0.31899(13) 0.0265(6) Uani 1 1 d U . .
C209 C -0.0717(3) 0.04255(13) 0.37620(15) 0.0375(8) Uani 1 1 d U . .
H20D H -0.0522 0.0154 0.4004 0.045 Uiso 1 1 calc R . .
C210 C -0.1221(3) 0.08305(14) 0.39843(16) 0.0437(9) Uani 1 1 d U . .
H21G H -0.1359 0.0833 0.4377 0.052 Uiso 1 1 calc R . .
C211 C -0.1524(3) 0.12289(13) 0.36433(18) 0.0426(8) Uani 1 1 d U . .
C212 C -0.1300(3) 0.12164(13) 0.30742(17) 0.0411(8) Uani 1 1 d U . .
H21F H -0.1498 0.1488 0.2833 0.049 Uiso 1 1 calc R . .
C213 C -0.0793(2) 0.08175(12) 0.28489(15) 0.0325(7) Uani 1 1 d U . .
H21E H -0.0647 0.0820 0.2457 0.039 Uiso 1 1 calc R . .
C214 C 0.2022(2) -0.05958(10) 0.20592(12) 0.0226(6) Uani 1 1 d U . .
C215 C 0.2190(2) -0.02835(10) 0.15998(12) 0.0241(6) Uani 1 1 d U . .
H21B H 0.1746 -0.0008 0.1523 0.029 Uiso 1 1 calc R . .
C216 C 0.2999(2) -0.03710(11) 0.12545(12) 0.0262(6) Uani 1 1 d U . .
H21D H 0.3109 -0.0149 0.0950 0.031 Uiso 1 1 calc R . .
C217 C 0.3653(2) -0.07764(11) 0.13438(13) 0.0273(6) Uani 1 1 d U . .
C218 C 0.3475(2) -0.10931(11) 0.17973(13) 0.0301(7) Uani 1 1 d U . .
H21A H 0.3904 -0.1376 0.1864 0.036 Uiso 1 1 calc R . .
C219 C 0.2685(2) -0.10018(11) 0.21501(13) 0.0275(6) Uani 1 1 d U . .
H21C H 0.2588 -0.1219 0.2461 0.033 Uiso 1 1 calc R . .
C220 C 0.4520(3) -0.08704(14) 0.09640(15) 0.0389(8) Uani 1 1 d U . .
H22A H 0.4244 -0.1027 0.0609 0.058 Uiso 1 1 calc R . .
H22B H 0.5033 -0.1090 0.1160 0.058 Uiso 1 1 calc R . .
H22C H 0.4850 -0.0555 0.0875 0.058 Uiso 1 1 calc R . .
C221 C -0.2086(4) 0.16661(16) 0.3885(2) 0.0642(13) Uani 1 1 d U . .
H22D H -0.1725 0.1973 0.3798 0.096 Uiso 1 1 calc R . .
H22E H -0.2099 0.1629 0.4300 0.096 Uiso 1 1 calc R . .
H22F H -0.2797 0.1678 0.3713 0.096 Uiso 1 1 calc R . .
C301 C 0.2928(2) 0.20074(10) 0.22891(12) 0.0215(6) Uani 1 1 d U . .
C302 C 0.3241(2) 0.25480(10) 0.23392(12) 0.0236(6) Uani 1 1 d U . .
C303 C 0.2520(2) 0.28904(10) 0.25190(13) 0.0266(6) Uani 1 1 d U . .
C304 C 0.2825(3) 0.33859(11) 0.26002(15) 0.0351(7) Uani 1 1 d U . .
H30B H 0.2349 0.3619 0.2735 0.042 Uiso 1 1 calc R . .
C305 C 0.3804(3) 0.35384(12) 0.24868(16) 0.0406(8) Uani 1 1 d U . .
H30C H 0.3999 0.3875 0.2539 0.049 Uiso 1 1 calc R . .
C306 C 0.4496(3) 0.32022(11) 0.22981(15) 0.0357(7) Uani 1 1 d U . .
H30A H 0.5166 0.3313 0.2214 0.043 Uiso 1 1 calc R . .
C307 C 0.4246(2) 0.27004(10) 0.22250(13) 0.0264(6) Uani 1 1 d U . .
C308 C 0.5068(2) 0.23591(11) 0.20480(13) 0.0277(6) Uani 1 1 d U . .
C309 C 0.5648(3) 0.24805(13) 0.15894(15) 0.0378(8) Uani 1 1 d U . .
H30D H 0.5493 0.2775 0.1379 0.045 Uiso 1 1 calc R . .
C310 C 0.6446(3) 0.21782(14) 0.14344(16) 0.0418(8) Uani 1 1 d U . .
H31G H 0.6835 0.2271 0.1122 0.050 Uiso 1 1 calc R . .
C311 C 0.6690(2) 0.17411(13) 0.17269(15) 0.0356(7) Uani 1 1 d U . .
C312 C 0.6116(2) 0.16196(12) 0.21823(14) 0.0330(7) Uani 1 1 d U . .
H31C H 0.6267 0.1322 0.2388 0.040 Uiso 1 1 calc R . .
C313 C 0.5321(2) 0.19253(11) 0.23453(13) 0.0279(6) Uani 1 1 d U . .
H31E H 0.4946 0.1836 0.2664 0.034 Uiso 1 1 calc R . .
C314 C 0.1417(2) 0.27672(10) 0.26067(13) 0.0258(6) Uani 1 1 d U . .
C315 C 0.0962(3) 0.29190(11) 0.31009(13) 0.0307(7) Uani 1 1 d U . .
H31B H 0.1382 0.3065 0.3404 0.037 Uiso 1 1 calc R . .
C316 C -0.0087(3) 0.28607(12) 0.31577(14) 0.0342(7) Uani 1 1 d U . .
H31D H -0.0373 0.2965 0.3501 0.041 Uiso 1 1 calc R . .
C317 C -0.0729(3) 0.26541(11) 0.27264(14) 0.0313(7) Uani 1 1 d U . .
C318 C -0.0275(3) 0.24835(11) 0.22439(14) 0.0327(7) Uani 1 1 d U . .
H31F H -0.0696 0.2327 0.1949 0.039 Uiso 1 1 calc R . .
C319 C 0.0782(2) 0.25365(11) 0.21828(13) 0.0285(6) Uani 1 1 d U . .
H31A H 0.1073 0.2414 0.1849 0.034 Uiso 1 1 calc R . .
C320 C 0.7538(3) 0.14010(16) 0.15389(18) 0.0505(10) Uani 1 1 d U . .
H32A H 0.7511 0.1085 0.1744 0.076 Uiso 1 1 calc R . .
H32B H 0.8214 0.1557 0.1624 0.076 Uiso 1 1 calc R . .
H32C H 0.7434 0.1341 0.1127 0.076 Uiso 1 1 calc R . .
C321 C -0.1889(3) 0.26340(13) 0.27639(18) 0.0457(9) Uani 1 1 d U . .
H32D H -0.2065 0.2754 0.3140 0.068 Uiso 1 1 calc R . .
H32E H -0.2128 0.2291 0.2712 0.068 Uiso 1 1 calc R . .
H32F H -0.2226 0.2843 0.2464 0.068 Uiso 1 1 calc R . .
C401 C 0.0448(2) 0.13624(9) 0.09532(11) 0.0194(5) Uani 1 1 d U . .
C402 C -0.0361(2) 0.14609(10) 0.04713(11) 0.0225(6) Uani 1 1 d U . .
C403 C -0.1010(2) 0.10800(11) 0.02512(11) 0.0231(6) Uani 1 1 d U . .
C404 C -0.1705(3) 0.11886(13) -0.02130(13) 0.0330(7) Uani 1 1 d U . .
H40C H -0.2163 0.0938 -0.0362 0.040 Uiso 1 1 calc R . .
C405 C -0.1740(3) 0.16535(14) -0.04597(15) 0.0430(9) Uani 1 1 d U . .
H40D H -0.2196 0.1715 -0.0787 0.052 Uiso 1 1 calc R . .
C406 C -0.1116(3) 0.20284(13) -0.02340(15) 0.0392(8) Uani 1 1 d U . .
H40B H -0.1155 0.2349 -0.0402 0.047 Uiso 1 1 calc R . .
C407 C -0.0426(2) 0.19420(11) 0.02401(12) 0.0269(6) Uani 1 1 d U . .
C408 C -0.0981(2) 0.05659(11) 0.04768(12) 0.0223(6) Uani 1 1 d U . .
C409 C -0.1174(2) 0.01655(11) 0.01030(12) 0.0230(6) Uani 1 1 d U . .
H40A H -0.1343 0.0229 -0.0291 0.028 Uiso 1 1 calc R . .
C410 C -0.1126(2) -0.03175(11) 0.02929(13) 0.0272(6) Uani 1 1 d U . .
H41C H -0.1273 -0.0580 0.0029 0.033 Uiso 1 1 calc R . .
C411 C -0.0865(2) -0.04282(11) 0.08638(14) 0.0280(6) Uani 1 1 d U . .
C412 C -0.0700(2) -0.00324(11) 0.12437(13) 0.0260(6) Uani 1 1 d U . .
H41D H -0.0544 -0.0098 0.1638 0.031 Uiso 1 1 calc R . .
C413 C -0.0762(2) 0.04541(11) 0.10550(12) 0.0236(6) Uani 1 1 d U . .
H41A H -0.0653 0.0716 0.1323 0.028 Uiso 1 1 calc R . .
C414 C 0.0227(2) 0.23639(11) 0.04619(12) 0.0277(6) Uani 1 1 d U . .
C415 C -0.0225(3) 0.28270(12) 0.05306(16) 0.0405(8) Uani 1 1 d U . .
H41F H -0.0952 0.2864 0.0457 0.049 Uiso 1 1 calc R . .
C416 C 0.0368(3) 0.32343(13) 0.07043(17) 0.0462(9) Uani 1 1 d U . .
H41G H 0.0040 0.3546 0.0746 0.055 Uiso 1 1 calc R . .
C417 C 0.1422(3) 0.31958(13) 0.08182(15) 0.0408(8) Uani 1 1 d U . .
C418 C 0.1867(3) 0.27365(13) 0.07642(14) 0.0381(8) Uani 1 1 d U . .
H41E H 0.2591 0.2700 0.0850 0.046 Uiso 1 1 calc R . .
C419 C 0.1288(3) 0.23270(11) 0.05877(13) 0.0304(7) Uani 1 1 d U . .
H41B H 0.1621 0.2016 0.0552 0.036 Uiso 1 1 calc R . .
C420 C -0.0747(3) -0.09540(12) 0.10657(17) 0.0447(9) Uani 1 1 d U . .
H42A H -0.0906 -0.1180 0.0744 0.067 Uiso 1 1 calc R . .
H42B H -0.1225 -0.1017 0.1365 0.067 Uiso 1 1 calc R . .
H42C H -0.0034 -0.1009 0.1220 0.067 Uiso 1 1 calc R . .
C421 C 0.2078(4) 0.36393(15) 0.0995(2) 0.0611(12) Uani 1 1 d U . .
H42D H 0.1667 0.3942 0.0935 0.092 Uiso 1 1 calc R . .
H42E H 0.2681 0.3653 0.0765 0.092 Uiso 1 1 calc R . .
H42F H 0.2310 0.3611 0.1400 0.092 Uiso 1 1 calc R . .
C1S C 0.5692(5) 0.2786(2) 0.4495(3) 0.109(2) Uani 1 1 d U . .
H1SA H 0.5001 0.2850 0.4638 0.131 Uiso 1 1 calc R A 1
H1SB H 0.6085 0.3102 0.4511 0.131 Uiso 1 1 calc R A 1
Cl1S Cl 0.6376(4) 0.23273(18) 0.4949(3) 0.079(2) Uani 0.59(3) 1 d PU B 1
Cl2S Cl 0.5559(12) 0.2593(3) 0.3842(5) 0.119(3) Uani 0.59(3) 1 d PU B 1
Cl4S Cl 0.5288(19) 0.2580(6) 0.3756(5) 0.133(5) Uani 0.41(3) 1 d PU B 2
Cl3S Cl 0.614(2) 0.2362(5) 0.4934(5) 0.162(5) Uani 0.41(3) 1 d PU B 2
C2S C 0.7483(14) -0.0173(3) 0.5276(5) 0.229(9) Uani 0.75 1 d PU . .
H2SA H 0.7908 -0.0473 0.5315 0.344 Uiso 0.75 1 calc PR . .
H2SB H 0.7611 -0.0006 0.4916 0.344 Uiso 0.75 1 calc PR . .
H2SC H 0.6749 -0.0263 0.5275 0.344 Uiso 0.75 1 calc PR . .
C3S C 0.7697(11) 0.0093(4) 0.5657(3) 0.153(5) Uani 0.75 1 d PU . .
H3SA H 0.8459 0.0075 0.5728 0.183 Uiso 0.75 1 calc PR . .
H3SB H 0.7399 -0.0055 0.5996 0.183 Uiso 0.75 1 calc PR . .
O1S O 0.7433(4) 0.06093(16) 0.56621(17) 0.0670(11) Uani 0.75 1 d PU . .
C4S C 0.7946(5) 0.0888(3) 0.6069(3) 0.084(2) Uani 0.75 1 d PU . .
H4SA H 0.8681 0.0917 0.5980 0.101 Uiso 0.75 1 calc PR . .
H4SB H 0.7927 0.0719 0.6443 0.101 Uiso 0.75 1 calc PR . .
C5S C 0.7496(7) 0.1394(3) 0.6114(3) 0.097(3) Uani 0.75 1 d PU . .
H5SA H 0.7890 0.1580 0.6415 0.145 Uiso 0.75 1 calc PR . .
H5SB H 0.6772 0.1368 0.6208 0.145 Uiso 0.75 1 calc PR . .
H5SC H 0.7531 0.1567 0.5748 0.145 Uiso 0.75 1 calc PR . .
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'
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'
Cl Cl 0.1484 0.1585 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O5 Fe1 O3 136.81(9)
O5 Fe1 O1 97.74(8)
O3 Fe1 O1 100.19(8)
O5 Fe1 N1 102.93(9)
O3 Fe1 N1 115.52(9)
O1 Fe1 N1 91.29(9)
O5 Fe1 O9 81.49(8)
O3 Fe1 O9 90.52(8)
O1 Fe1 O9 164.60(8)
N1 Fe1 O9 74.02(9)
O2 Fe2 O6 96.36(8)
O2 Fe2 O4 94.72(8)
O6 Fe2 O4 133.43(8)
O2 Fe2 O7 100.69(8)
O6 Fe2 O7 113.94(8)
O4 Fe2 O7 108.09(8)
O2 Fe2 O8 161.29(7)
O6 Fe2 O8 94.17(8)
O4 Fe2 O8 89.17(8)
O7 Fe2 O8 60.80(7)
O2 Fe2 C401 131.35(8)
O6 Fe2 C401 105.89(8)
O4 Fe2 C401 99.89(8)
O7 Fe2 C401 30.71(8)
O8 Fe2 C401 30.09(8)
C1 N1 C5 118.6(3)
C1 N1 Fe1 123.0(2)
C5 N1 Fe1 118.3(2)
C101 O1 Fe1 128.27(18)
C101 O2 Fe2 133.84(18)
C201 O3 Fe1 123.58(17)
C201 O4 Fe2 138.47(19)
C301 O5 Fe1 135.63(18)
C301 O6 Fe2 125.36(18)
C401 O7 Fe2 93.43(15)
C401 O8 Fe2 84.78(16)
C6 O9 C7 112.6(2)
C6 O9 Fe1 107.47(18)
C7 O9 Fe1 116.81(18)
N1 C1 C2 122.5(3)
N1 C1 H1A 118.8
C2 C1 H1A 118.8
C3 C2 C1 118.8(4)
C3 C2 H2A 120.6
C1 C2 H2A 120.6
C2 C3 C4 119.1(3)
C2 C3 H3A 120.5
C4 C3 H3A 120.5
C5 C4 C3 119.2(3)
C5 C4 H4A 120.4
C3 C4 H4A 120.4
N1 C5 C4 121.7(3)
N1 C5 C6 116.0(3)
C4 C5 C6 122.2(3)
O9 C6 C5 108.8(3)
O9 C6 H6A 109.9
C5 C6 H6A 109.9
O9 C6 H6B 109.9
C5 C6 H6B 109.9
H6A C6 H6B 108.3
O9 C7 C8 113.4(3)
O9 C7 H7A 108.9
C8 C7 H7A 108.9
O9 C7 H7B 108.9
C8 C7 H7B 108.9
H7A C7 H7B 107.7
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
O2 C101 O1 124.9(2)
O2 C101 C102 116.6(2)
O1 C101 C102 118.5(2)
C103 C102 C107 119.2(2)
C103 C102 C101 122.1(2)
C107 C102 C101 118.7(2)
C104 C103 C102 119.4(3)
C104 C103 C108 116.3(2)
C102 C103 C108 124.2(2)
C105 C104 C103 121.1(3)
C105 C104 H10A 119.4
C103 C104 H10A 119.4
C106 C105 C104 119.4(3)
C106 C105 H10C 120.3
C104 C105 H10C 120.3
C105 C106 C107 121.7(3)
C105 C106 H10B 119.1
C107 C106 H10B 119.1
C106 C107 C102 119.1(3)
C106 C107 C114 115.6(2)
C102 C107 C114 125.2(2)
C109 C108 C113 118.3(3)
C109 C108 C103 120.3(3)
C113 C108 C103 121.1(3)
C108 C109 C110 120.5(3)
C108 C109 H10D 119.7
C110 C109 H10D 119.7
C111 C110 C109 120.9(3)
C111 C110 H11D 119.6
C109 C110 H11D 119.6
C110 C111 C112 118.4(3)
C110 C111 C120 121.1(3)
C112 C111 C120 120.5(3)
C113 C112 C111 121.3(3)
C113 C112 H11G 119.4
C111 C112 H11G 119.4
C112 C113 C108 120.6(3)
C112 C113 H11A 119.7
C108 C113 H11A 119.7
C119 C114 C115 118.0(3)
C119 C114 C107 122.0(3)
C115 C114 C107 119.6(3)
C116 C115 C114 121.0(3)
C116 C115 H11F 119.5
C114 C115 H11F 119.5
C117 C116 C115 121.0(3)
C117 C116 H11B 119.5
C115 C116 H11B 119.5
C116 C117 C118 118.0(3)
C116 C117 C121 120.8(3)
C118 C117 C121 121.2(3)
C119 C118 C117 121.3(3)
C119 C118 H11C 119.4
C117 C118 H11C 119.4
C114 C119 C118 120.6(3)
C114 C119 H11E 119.7
C118 C119 H11E 119.7
C111 C120 H12D 109.5
C111 C120 H12E 109.5
H12D C120 H12E 109.5
C111 C120 H12F 109.5
H12D C120 H12F 109.5
H12E C120 H12F 109.5
C117 C121 H12A 109.5
C117 C121 H12B 109.5
H12A C121 H12B 109.5
C117 C121 H12C 109.5
H12A C121 H12C 109.5
H12B C121 H12C 109.5
O4 C201 O3 124.3(2)
O4 C201 C202 119.4(2)
O3 C201 C202 116.3(2)
C207 C202 C203 119.9(2)
C207 C202 C201 120.7(2)
C203 C202 C201 119.3(2)
C204 C203 C202 118.9(3)
C204 C203 C208 116.4(3)
C202 C203 C208 124.7(3)
C205 C204 C203 121.5(3)
C205 C204 H20B 119.2
C203 C204 H20B 119.2
C206 C205 C204 119.2(3)
C206 C205 H20C 120.4
C204 C205 H20C 120.4
C205 C206 C207 121.8(3)
C205 C206 H20A 119.1
C207 C206 H20A 119.1
C206 C207 C202 118.7(3)
C206 C207 C214 116.7(2)
C202 C207 C214 124.6(2)
C209 C208 C213 117.8(3)
C209 C208 C203 119.3(3)
C213 C208 C203 122.5(3)
C208 C209 C210 120.9(3)
C208 C209 H20D 119.6
C210 C209 H20D 119.6
C211 C210 C209 121.1(3)
C211 C210 H21G 119.4
C209 C210 H21G 119.4
C210 C211 C212 117.9(3)
C210 C211 C221 121.0(4)
C212 C211 C221 121.1(4)
C213 C212 C211 121.5(3)
C213 C212 H21F 119.2
C211 C212 H21F 119.2
C212 C213 C208 120.7(3)
C212 C213 H21E 119.6
C208 C213 H21E 119.6
C215 C214 C219 117.7(3)
C215 C214 C207 122.2(3)
C219 C214 C207 120.0(3)
C216 C215 C214 120.7(3)
C216 C215 H21B 119.6
C214 C215 H21B 119.6
C215 C216 C217 121.5(3)
C215 C216 H21D 119.3
C217 C216 H21D 119.3
C216 C217 C218 117.8(3)
C216 C217 C220 121.0(3)
C218 C217 C220 121.1(3)
C219 C218 C217 120.9(3)
C219 C218 H21A 119.5
C217 C218 H21A 119.5
C218 C219 C214 121.3(3)
C218 C219 H21C 119.3
C214 C219 H21C 119.3
C217 C220 H22A 109.5
C217 C220 H22B 109.5
H22A C220 H22B 109.5
C217 C220 H22C 109.5
H22A C220 H22C 109.5
H22B C220 H22C 109.5
C211 C221 H22D 109.5
C211 C221 H22E 109.5
H22D C221 H22E 109.5
C211 C221 H22F 109.5
H22D C221 H22F 109.5
H22E C221 H22F 109.5
O6 C301 O5 124.8(3)
O6 C301 C302 119.2(2)
O5 C301 C302 116.0(2)
C303 C302 C307 120.6(3)
C303 C302 C301 118.6(3)
C307 C302 C301 120.8(3)
C302 C303 C304 118.9(3)
C302 C303 C314 123.9(3)
C304 C303 C314 117.2(3)
C305 C304 C303 120.9(3)
C305 C304 H30B 119.6
C303 C304 H30B 119.6
C306 C305 C304 119.7(3)
C306 C305 H30C 120.2
C304 C305 H30C 120.2
C305 C306 C307 122.0(3)
C305 C306 H30A 119.0
C307 C306 H30A 119.0
C306 C307 C302 117.9(3)
C306 C307 C308 118.0(3)
C302 C307 C308 124.0(3)
C313 C308 C309 117.7(3)
C313 C308 C307 122.0(3)
C309 C308 C307 120.2(3)
C310 C309 C308 121.0(3)
C310 C309 H30D 119.5
C308 C309 H30D 119.5
C309 C310 C311 121.3(3)
C309 C310 H31G 119.3
C311 C310 H31G 119.3
C312 C311 C310 117.8(3)
C312 C311 C320 121.2(3)
C310 C311 C320 121.0(3)
C311 C312 C313 121.2(3)
C311 C312 H31C 119.4
C313 C312 H31C 119.4
C308 C313 C312 121.0(3)
C308 C313 H31E 119.5
C312 C313 H31E 119.5
C319 C314 C315 117.5(3)
C319 C314 C303 121.6(3)
C315 C314 C303 120.6(3)
C316 C315 C314 121.2(3)
C316 C315 H31B 119.4
C314 C315 H31B 119.4
C317 C316 C315 121.4(3)
C317 C316 H31D 119.3
C315 C316 H31D 119.3
C316 C317 C318 117.6(3)
C316 C317 C321 121.5(3)
C318 C317 C321 120.8(3)
C317 C318 C319 121.5(3)
C317 C318 H31F 119.2
C319 C318 H31F 119.2
C318 C319 C314 120.6(3)
C318 C319 H31A 119.7
C314 C319 H31A 119.7
C311 C320 H32A 109.5
C311 C320 H32B 109.5
H32A C320 H32B 109.5
C311 C320 H32C 109.5
H32A C320 H32C 109.5
H32B C320 H32C 109.5
C317 C321 H32D 109.5
C317 C321 H32E 109.5
H32D C321 H32E 109.5
C317 C321 H32F 109.5
H32D C321 H32F 109.5
H32E C321 H32F 109.5
O8 C401 O7 121.0(2)
O8 C401 C402 121.0(2)
O7 C401 C402 118.0(2)
O8 C401 Fe2 65.12(14)
O7 C401 Fe2 55.86(13)
C402 C401 Fe2 173.4(2)
C403 C402 C407 121.0(3)
C403 C402 C401 120.9(2)
C407 C402 C401 118.1(2)
C404 C403 C402 118.1(3)
C404 C403 C408 118.3(3)
C402 C403 C408 123.6(2)
C405 C404 C403 121.2(3)
C405 C404 H40C 119.4
C403 C404 H40C 119.4
C406 C405 C404 120.4(3)
C406 C405 H40D 119.8
C404 C405 H40D 119.8
C405 C406 C407 120.6(3)
C405 C406 H40B 119.7
C407 C406 H40B 119.7
C406 C407 C402 118.6(3)
C406 C407 C414 117.8(3)
C402 C407 C414 123.6(3)
C413 C408 C409 117.1(3)
C413 C408 C403 123.1(2)
C409 C408 C403 119.9(3)
C410 C409 C408 121.6(3)
C410 C409 H40A 119.2
C408 C409 H40A 119.2
C409 C410 C411 121.1(3)
C409 C410 H41C 119.4
C411 C410 H41C 119.4
C410 C411 C412 117.8(3)
C410 C411 C420 121.3(3)
C412 C411 C420 120.9(3)
C413 C412 C411 121.2(3)
C413 C412 H41D 119.4
C411 C412 H41D 119.4
C412 C413 C408 121.1(3)
C412 C413 H41A 119.4
C408 C413 H41A 119.4
C419 C414 C415 117.1(3)
C419 C414 C407 123.2(3)
C415 C414 C407 119.6(3)
C416 C415 C414 121.2(3)
C416 C415 H41F 119.4
C414 C415 H41F 119.4
C417 C416 C415 121.2(3)
C417 C416 H41G 119.4
C415 C416 H41G 119.4
C416 C417 C418 117.7(3)
C416 C417 C421 121.6(4)
C418 C417 C421 120.6(4)
C417 C418 C419 121.7(3)
C417 C418 H41E 119.1
C419 C418 H41E 119.1
C418 C419 C414 120.9(3)
C418 C419 H41B 119.5
C414 C419 H41B 119.5
C411 C420 H42A 109.5
C411 C420 H42B 109.5
H42A C420 H42B 109.5
C411 C420 H42C 109.5
H42A C420 H42C 109.5
H42B C420 H42C 109.5
C417 C421 H42D 109.5
C417 C421 H42E 109.5
H42D C421 H42E 109.5
C417 C421 H42F 109.5
H42D C421 H42F 109.5
H42E C421 H42F 109.5
Cl2S C1S Cl3S 112.5(7)
Cl2S C1S Cl1S 110.5(5)
Cl3S C1S Cl4S 116.5(8)
Cl1S C1S Cl4S 115.8(6)
Cl2S C1S H1SA 109.6
Cl3S C1S H1SA 101.6
Cl1S C1S H1SA 109.6
Cl4S C1S H1SA 99.3
Cl2S C1S H1SB 109.6
Cl3S C1S H1SB 115.0
Cl1S C1S H1SB 109.6
Cl4S C1S H1SB 113.8
H1SA C1S H1SB 108.1
C3S C2S H2SA 109.5
C3S C2S H2SB 109.5
H2SA C2S H2SB 109.5
C3S C2S H2SC 109.5
H2SA C2S H2SC 109.5
H2SB C2S H2SC 109.5
C2S C3S O1S 124.0(9)
C2S C3S H3SA 106.3
O1S C3S H3SA 106.3
C2S C3S H3SB 106.3
O1S C3S H3SB 106.3
H3SA C3S H3SB 106.4
C4S O1S C3S 116.1(7)
O1S C4S C5S 112.6(5)
O1S C4S H4SA 109.1
C5S C4S H4SA 109.1
O1S C4S H4SB 109.1
C5S C4S H4SB 109.1
H4SA C4S H4SB 107.8
C4S C5S H5SA 109.5
C4S C5S H5SB 109.5
H5SA C5S H5SB 109.5
C4S C5S H5SC 109.5
H5SA C5S H5SC 109.5
H5SB C5S H5SC 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe1 O5 1.9987(19)
Fe1 O3 1.9996(19)
Fe1 O1 2.0701(19)
Fe1 N1 2.098(2)
Fe1 O9 2.297(2)
Fe2 O2 2.0287(19)
Fe2 O6 2.0298(19)
Fe2 O4 2.0521(19)
Fe2 O7 2.0588(19)
Fe2 O8 2.262(2)
Fe2 C401 2.483(3)
N1 C1 1.339(4)
N1 C5 1.346(4)
O1 C101 1.259(3)
O2 C101 1.257(3)
O3 C201 1.262(3)
O4 C201 1.250(3)
O5 C301 1.260(3)
O6 C301 1.252(3)
O7 C401 1.270(3)
O8 C401 1.250(3)
O9 C6 1.422(4)
O9 C7 1.456(4)
C1 C2 1.375(5)
C1 H1A 0.9500
C2 C3 1.372(5)
C2 H2A 0.9500
C3 C4 1.386(6)
C3 H3A 0.9500
C4 C5 1.371(5)
C4 H4A 0.9500
C5 C6 1.493(5)
C6 H6A 0.9900
C6 H6B 0.9900
C7 C8 1.504(5)
C7 H7A 0.9900
C7 H7B 0.9900
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C101 C102 1.513(4)
C102 C103 1.409(4)
C102 C107 1.412(4)
C103 C104 1.399(4)
C103 C108 1.489(4)
C104 C105 1.378(4)
C104 H10A 0.9500
C105 C106 1.375(4)
C105 H10C 0.9500
C106 C107 1.395(4)
C106 H10B 0.9500
C107 C114 1.487(4)
C108 C109 1.392(4)
C108 C113 1.396(4)
C109 C110 1.397(4)
C109 H10D 0.9500
C110 C111 1.382(5)
C110 H11D 0.9500
C111 C112 1.390(5)
C111 C120 1.516(5)
C112 C113 1.382(4)
C112 H11G 0.9500
C113 H11A 0.9500
C114 C119 1.384(4)
C114 C115 1.391(4)
C115 C116 1.382(4)
C115 H11F 0.9500
C116 C117 1.379(4)
C116 H11B 0.9500
C117 C118 1.388(4)
C117 C121 1.506(4)
C118 C119 1.385(4)
C118 H11C 0.9500
C119 H11E 0.9500
C120 H12D 0.9800
C120 H12E 0.9800
C120 H12F 0.9800
C121 H12A 0.9800
C121 H12B 0.9800
C121 H12C 0.9800
C201 C202 1.514(4)
C202 C207 1.405(4)
C202 C203 1.410(4)
C203 C204 1.398(4)
C203 C208 1.489(4)
C204 C205 1.378(4)
C204 H20B 0.9500
C205 C206 1.375(4)
C205 H20C 0.9500
C206 C207 1.400(4)
C206 H20A 0.9500
C207 C214 1.480(4)
C208 C209 1.391(4)
C208 C213 1.393(4)
C209 C210 1.392(5)
C209 H20D 0.9500
C210 C211 1.381(5)
C210 H21G 0.9500
C211 C212 1.385(5)
C211 C221 1.516(5)
C212 C213 1.384(4)
C212 H21F 0.9500
C213 H21E 0.9500
C214 C215 1.396(4)
C214 C219 1.399(4)
C215 C216 1.386(4)
C215 H21B 0.9500
C216 C217 1.390(4)
C216 H21D 0.9500
C217 C218 1.396(4)
C217 C220 1.500(4)
C218 C219 1.380(4)
C218 H21A 0.9500
C219 H21C 0.9500
C220 H22A 0.9800
C220 H22B 0.9800
C220 H22C 0.9800
C221 H22D 0.9800
C221 H22E 0.9800
C221 H22F 0.9800
C301 C302 1.517(4)
C302 C303 1.399(4)
C302 C307 1.406(4)
C303 C304 1.404(4)
C303 C314 1.493(4)
C304 C305 1.375(5)
C304 H30B 0.9500
C305 C306 1.369(5)
C305 H30C 0.9500
C306 C307 1.401(4)
C306 H30A 0.9500
C307 C308 1.487(4)
C308 C313 1.390(4)
C308 C309 1.391(5)
C309 C310 1.384(5)
C309 H30D 0.9500
C310 C311 1.390(5)
C310 H31G 0.9500
C311 C312 1.381(5)
C311 C320 1.518(5)
C312 C313 1.393(4)
C312 H31C 0.9500
C313 H31E 0.9500
C314 C319 1.393(4)
C314 C315 1.396(4)
C315 C316 1.383(5)
C315 H31B 0.9500
C316 C317 1.381(5)
C316 H31D 0.9500
C317 C318 1.388(4)
C317 C321 1.510(5)
C318 C319 1.393(4)
C318 H31F 0.9500
C319 H31A 0.9500
C320 H32A 0.9800
C320 H32B 0.9800
C320 H32C 0.9800
C321 H32D 0.9800
C321 H32E 0.9800
C321 H32F 0.9800
C401 C402 1.510(4)
C402 C403 1.404(4)
C402 C407 1.408(4)
C403 C404 1.395(4)
C403 C408 1.485(4)
C404 C405 1.381(5)
C404 H40C 0.9500
C405 C406 1.377(5)
C405 H40D 0.9500
C406 C407 1.397(4)
C406 H40B 0.9500
C407 C414 1.490(4)
C408 C413 1.399(4)
C408 C409 1.403(4)
C409 C410 1.378(4)
C409 H40A 0.9500
C410 C411 1.390(4)
C410 H41C 0.9500
C411 C412 1.398(4)
C411 C420 1.501(4)
C412 C413 1.386(4)
C412 H41D 0.9500
C413 H41A 0.9500
C414 C419 1.388(4)
C414 C415 1.394(4)
C415 C416 1.385(5)
C415 H41F 0.9500
C416 C417 1.376(6)
C416 H41G 0.9500
C417 C418 1.376(5)
C417 C421 1.509(5)
C418 C419 1.383(4)
C418 H41E 0.9500
C419 H41B 0.9500
C420 H42A 0.9800
C420 H42B 0.9800
C420 H42C 0.9800
C421 H42D 0.9800
C421 H42E 0.9800
C421 H42F 0.9800
C1S Cl2S 1.616(14)
C1S Cl3S 1.620(19)
C1S Cl1S 1.823(11)
C1S Cl4S 1.862(18)
C1S H1SA 0.9900
C1S H1SB 0.9900
C2S C3S 1.166(12)
C2S H2SA 0.9800
C2S H2SB 0.9800
C2S H2SC 0.9800
C3S O1S 1.435(9)
C3S H3SA 0.9900
C3S H3SB 0.9900
O1S C4S 1.354(8)
C4S C5S 1.491(11)
C4S H4SA 0.9900
C4S H4SB 0.9900
C5S H5SA 0.9800
C5S H5SB 0.9800
C5S H5SC 0.9800
