# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_[Co(NS3iPr)Cl])(PPh4)
_database_code_depnum_ccdc_archive 'CCDC 1061993'
_audit_update_record             
;
2015-04-27 deposited with the CCDC.
2015-09-28 downloaded from the CCDC.
;
# v81GuillotICMMO

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         'C24 H20 B, C15 H33 Cl Co N S3 '
_chemical_formula_sum            'C39 H53 B Cl Co N S3'
_chemical_melting_point          ?

_exptl_crystal_description       plate
_exptl_crystal_colour            pink

_diffrn_ambient_temperature      100(1)
_chemical_formula_weight         737.19

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0031 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'
B B 0.0016 0.0007 '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'
S S 0.1250 0.1239 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1480 0.1591 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3490 0.9758 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.5577(5)
_cell_length_b                   18.1837(8)
_cell_length_c                   18.2006(8)
_cell_angle_alpha                97.507(2)
_cell_angle_beta                 92.728(2)
_cell_angle_gamma                92.840(2)
_cell_volume                     3782.0(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(1)
_cell_measurement_reflns_used    9681
_cell_measurement_theta_min      2.31
_cell_measurement_theta_max      31.21
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.295
_exptl_crystal_F_000             1564
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.150
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.010
_exptl_absorpt_coefficient_mu    0.718
_shelx_estimated_absorpt_T_min   0.906
_shelx_estimated_absorpt_T_max   0.993
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9125
_exptl_absorpt_correction_T_max  0.9784
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
 ?
;
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            153139
_diffrn_reflns_av_unetI/netI     0.0657
_diffrn_reflns_av_R_equivalents  0.0725
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         1.489
_diffrn_reflns_theta_max         31.579
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             24980
_reflns_number_gt                17609
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0279P)²+3.0932P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         24980
_refine_ls_number_parameters     841
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0846
_refine_ls_R_factor_gt           0.0430
_refine_ls_wR_factor_ref         0.0892
_refine_ls_wR_factor_gt          0.0772
_refine_ls_goodness_of_fit_ref   1.009
_refine_ls_restrained_S_all      1.009
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.62886(15) 0.50931(10) 0.20101(9) 0.0165(3) Uani 1 1 d . . . . .
H1A H 0.6568 0.5609 0.2126 0.020 Uiso 1 1 calc R U . . .
H1B H 0.5456 0.5081 0.1907 0.020 Uiso 1 1 calc R U . . .
C2 C 0.68562(15) 0.47439(11) 0.13234(9) 0.0170(3) Uani 1 1 d . . . . .
H2A H 0.6735 0.5045 0.0927 0.020 Uiso 1 1 calc R U . . .
H2B H 0.6489 0.4255 0.1162 0.020 Uiso 1 1 calc R U . . .
C3 C 0.58827(15) 0.39686(10) 0.25509(10) 0.0157(3) Uani 1 1 d . . . . .
H3A H 0.6009 0.3721 0.2059 0.019 Uiso 1 1 calc R U . . .
H3B H 0.5060 0.4046 0.2576 0.019 Uiso 1 1 calc R U . . .
C4 C 0.62340(15) 0.34698(10) 0.31198(10) 0.0173(3) Uani 1 1 d . . . . .
H4A H 0.5913 0.2969 0.2956 0.021 Uiso 1 1 calc R U . . .
H4B H 0.5906 0.3643 0.3588 0.021 Uiso 1 1 calc R U . . .
C5 C 0.61634(15) 0.51500(10) 0.33456(9) 0.0141(3) Uani 1 1 d . . . . .
H5A H 0.6224 0.4859 0.3755 0.017 Uiso 1 1 calc R U . . .
H5B H 0.5355 0.5256 0.3271 0.017 Uiso 1 1 calc R U . . .
C6 C 0.68794(15) 0.58789(9) 0.35517(10) 0.0153(3) Uani 1 1 d . . . . .
H6A H 0.6742 0.6079 0.4059 0.018 Uiso 1 1 calc R U . . .
H6B H 0.6624 0.6233 0.3231 0.018 Uiso 1 1 calc R U . . .
C7 C 0.90230(16) 0.56002(10) 0.14302(10) 0.0183(4) Uani 1 1 d . . . . .
H7 H 0.8673 0.5961 0.1790 0.022 Uiso 1 1 calc R U . . .
C8 C 1.03093(17) 0.55969(12) 0.16211(13) 0.0289(5) Uani 1 1 d . . . . .
H8A H 1.0636 0.5206 0.1303 0.043 Uiso 1 1 calc R U . . .
H8B H 1.0432 0.5516 0.2129 0.043 Uiso 1 1 calc R U . . .
H8C H 1.0677 0.6066 0.1552 0.043 Uiso 1 1 calc R U . . .
C9 C 0.8810(3) 0.58033(16) 0.06541(15) 0.0538(8) Uani 1 1 d . . . . .
H9A H 0.9160 0.6289 0.0629 0.081 Uiso 1 1 calc R U . . .
H9B H 0.7990 0.5803 0.0541 0.081 Uiso 1 1 calc R U . . .
H9C H 0.9145 0.5447 0.0302 0.081 Uiso 1 1 calc R U . . .
C10 C 0.81656(16) 0.26252(10) 0.26405(11) 0.0193(4) Uani 1 1 d . . . . .
H10 H 0.7616 0.2216 0.2712 0.023 Uiso 1 1 calc R U . . .
C11 C 0.93592(19) 0.24257(12) 0.29026(14) 0.0334(5) Uani 1 1 d . . . . .
H11A H 0.9539 0.1957 0.2638 0.050 Uiso 1 1 calc R U . . .
H11B H 0.9370 0.2391 0.3425 0.050 Uiso 1 1 calc R U . . .
H11C H 0.9925 0.2803 0.2811 0.050 Uiso 1 1 calc R U . . .
C12 C 0.80863(18) 0.27145(11) 0.18213(11) 0.0256(4) Uani 1 1 d . . . . .
H12A H 0.8636 0.3101 0.1730 0.038 Uiso 1 1 calc R U . . .
H12B H 0.7317 0.2843 0.1684 0.038 Uiso 1 1 calc R U . . .
H12C H 0.8255 0.2256 0.1532 0.038 Uiso 1 1 calc R U . . .
C13 C 0.90207(17) 0.57490(11) 0.44194(10) 0.0226(4) Uani 1 1 d . . . . .
H13 H 0.9840 0.5644 0.4379 0.027 Uiso 1 1 calc R U . . .
C14 C 0.84644(18) 0.51316(11) 0.47870(10) 0.0243(4) Uani 1 1 d . . . . .
H14A H 0.8777 0.5162 0.5289 0.036 Uiso 1 1 calc R U . . .
H14B H 0.8622 0.4660 0.4519 0.036 Uiso 1 1 calc R U . . .
H14C H 0.7641 0.5181 0.4787 0.036 Uiso 1 1 calc R U . . .
C15 C 0.8993(2) 0.65065(12) 0.48823(12) 0.0332(5) Uani 1 1 d . . . . .
H15A H 0.8203 0.6620 0.4963 0.050 Uiso 1 1 calc R U . . .
H15B H 0.9353 0.6878 0.4625 0.050 Uiso 1 1 calc R U . . .
H15C H 0.9405 0.6501 0.5352 0.050 Uiso 1 1 calc R U . . .
C16 C 0.56892(15) 0.01445(10) 0.71970(9) 0.0152(3) Uani 1 1 d . . . . .
H16A H 0.5005 0.0412 0.7101 0.018 Uiso 1 1 calc R U . . .
H16B H 0.5460 -0.0261 0.7466 0.018 Uiso 1 1 calc R U . . .
C17 C 0.61667(14) -0.01674(10) 0.64651(9) 0.0148(3) Uani 1 1 d . . . . .
H17A H 0.6419 0.0232 0.6195 0.018 Uiso 1 1 calc R U . . .
H17B H 0.5577 -0.0481 0.6161 0.018 Uiso 1 1 calc R U . . .
C18 C 0.62645(16) 0.07047(10) 0.84515(9) 0.0169(3) Uani 1 1 d . . . . .
H18A H 0.5433 0.0740 0.8480 0.020 Uiso 1 1 calc R U . . .
H18B H 0.6639 0.1154 0.8725 0.020 Uiso 1 1 calc R U . . .
C19 C 0.66361(16) 0.00388(11) 0.88099(10) 0.0190(4) Uani 1 1 d . . . . .
H19A H 0.6284 -0.0416 0.8534 0.023 Uiso 1 1 calc R U . . .
H19B H 0.6389 0.0076 0.9315 0.023 Uiso 1 1 calc R U . . .
C20 C 0.65198(15) 0.14029(10) 0.74152(10) 0.0180(4) Uani 1 1 d . . . . .
H20A H 0.5875 0.1654 0.7636 0.022 Uiso 1 1 calc R U . . .
H20B H 0.6382 0.1345 0.6880 0.022 Uiso 1 1 calc R U . . .
C21 C 0.76322(16) 0.18799(10) 0.76291(11) 0.0197(4) Uani 1 1 d . . . . .
H21A H 0.7774 0.1957 0.8164 0.024 Uiso 1 1 calc R U . . .
H21B H 0.7580 0.2360 0.7456 0.024 Uiso 1 1 calc R U . . .
C22 C 0.80902(14) -0.08746(9) 0.58107(9) 0.0133(3) Uani 1 1 d . . . . .
H22 H 0.7491 -0.1042 0.5417 0.016 Uiso 1 1 calc R U . . .
C23 C 0.87260(16) -0.01844(10) 0.56135(10) 0.0194(4) Uani 1 1 d . . . . .
H23A H 0.9341 -0.0024 0.5981 0.029 Uiso 1 1 calc R U . . .
H23B H 0.8195 0.0203 0.5597 0.029 Uiso 1 1 calc R U . . .
H23C H 0.9045 -0.0295 0.5137 0.029 Uiso 1 1 calc R U . . .
C24 C 0.88865(15) -0.15057(10) 0.58751(11) 0.0196(4) Uani 1 1 d . . . . .
H24A H 0.9256 -0.1623 0.5416 0.029 Uiso 1 1 calc R U . . .
H24B H 0.8440 -0.1935 0.5981 0.029 Uiso 1 1 calc R U . . .
H24C H 0.9466 -0.1358 0.6269 0.029 Uiso 1 1 calc R U . . .
C25 C 0.84909(18) -0.09426(11) 0.89441(10) 0.0224(4) Uani 1 1 d . . . . .
H25 H 0.8013 -0.1079 0.9341 0.027 Uiso 1 1 calc R U . . .
C26 C 0.81814(17) -0.14922(10) 0.82586(10) 0.0211(4) Uani 1 1 d . . . . .
H26A H 0.8685 -0.1396 0.7874 0.032 Uiso 1 1 calc R U . . .
H26B H 0.7391 -0.1442 0.8094 0.032 Uiso 1 1 calc R U . . .
H26C H 0.8271 -0.1988 0.8373 0.032 Uiso 1 1 calc R U . . .
C27 C 0.9760(2) -0.09495(13) 0.92109(12) 0.0338(5) Uani 1 1 d . . . . .
H27A H 0.9939 -0.1446 0.9285 0.051 Uiso 1 1 calc R U . . .
H27B H 0.9896 -0.0625 0.9670 0.051 Uiso 1 1 calc R U . . .
H27C H 1.0246 -0.0782 0.8845 0.051 Uiso 1 1 calc R U . . .
C28 C 1.01397(16) 0.18194(10) 0.76425(11) 0.0225(4) Uani 1 1 d . . . . .
H28 H 1.0761 0.1504 0.7469 0.027 Uiso 1 1 calc R U . . .
C29 C 1.0380(2) 0.25644(11) 0.73698(15) 0.0365(5) Uani 1 1 d . . . . .
H29A H 0.9815 0.2903 0.7551 0.055 Uiso 1 1 calc R U . . .
H29B H 1.0334 0.2499 0.6837 0.055 Uiso 1 1 calc R U . . .
H29C H 1.1142 0.2762 0.7549 0.055 Uiso 1 1 calc R U . . .
C30 C 1.0194(2) 0.18688(14) 0.84782(12) 0.0345(5) Uani 1 1 d . . . . .
H30A H 1.0958 0.2048 0.8672 0.052 Uiso 1 1 calc R U . . .
H30B H 1.0023 0.1386 0.8618 0.052 Uiso 1 1 calc R U . . .
H30C H 0.9637 0.2205 0.8676 0.052 Uiso 1 1 calc R U . . .
C31 C 0.60927(14) 0.80087(9) 0.06784(9) 0.0134(3) Uani 1 1 d . . . . .
C32 C 0.66079(16) 0.87249(10) 0.06738(9) 0.0160(3) Uani 1 1 d . . . . .
H32 H 0.6620 0.8918 0.0225 0.019 Uiso 1 1 calc R U . . .
C33 C 0.71001(15) 0.91579(10) 0.13086(10) 0.0170(3) Uani 1 1 d . . . . .
H33 H 0.7452 0.9623 0.1276 0.020 Uiso 1 1 calc R U . . .
C34 C 0.70661(15) 0.88969(10) 0.19911(10) 0.0172(3) Uani 1 1 d . . . . .
H34 H 0.7381 0.9186 0.2420 0.021 Uiso 1 1 calc R U . . .
C35 C 0.65542(15) 0.81975(11) 0.20226(9) 0.0180(4) Uani 1 1 d . . . . .
H35 H 0.6523 0.8016 0.2476 0.022 Uiso 1 1 calc R U . . .
C36 C 0.60842(15) 0.77620(10) 0.13784(9) 0.0159(3) Uani 1 1 d . . . . .
H36 H 0.5754 0.7292 0.1414 0.019 Uiso 1 1 calc R U . . .
C37 C 0.50427(15) 0.80055(9) -0.06756(9) 0.0143(3) Uani 1 1 d . . . . .
C38 C 0.43103(17) 0.85668(10) -0.04208(10) 0.0208(4) Uani 1 1 d . . . . .
H38 H 0.4188 0.8647 0.0084 0.025 Uiso 1 1 calc R U . . .
C39 C 0.37596(17) 0.90079(11) -0.08802(10) 0.0221(4) Uani 1 1 d . . . . .
H39 H 0.3275 0.9368 -0.0682 0.026 Uiso 1 1 calc R U . . .
C40 C 0.39319(17) 0.89127(10) -0.16356(10) 0.0189(4) Uani 1 1 d . . . . .
H40 H 0.3567 0.9205 -0.1949 0.023 Uiso 1 1 calc R U . . .
C41 C 0.46605(16) 0.83720(10) -0.19111(9) 0.0166(3) Uani 1 1 d . . . . .
H41 H 0.4793 0.8304 -0.2415 0.020 Uiso 1 1 calc R U . . .
C42 C 0.51978(15) 0.79289(9) -0.14402(9) 0.0140(3) Uani 1 1 d . . . . .
H42 H 0.5678 0.7569 -0.1642 0.017 Uiso 1 1 calc R U . . .
C43 C 0.67251(15) 0.70687(9) -0.04756(9) 0.0143(3) Uani 1 1 d . . . . .
C45 C 0.65512(17) 0.64613(10) -0.10388(10) 0.0195(4) Uani 1 1 d . . . . .
H45 H 0.5797 0.6268 -0.1165 0.023 Uiso 1 1 calc R U . . .
C46 C 0.74530(18) 0.61365(11) -0.14154(10) 0.0237(4) Uani 1 1 d . . . . .
H46 H 0.7294 0.5741 -0.1791 0.028 Uiso 1 1 calc R U . . .
C47 C 0.85884(18) 0.64009(11) -0.12319(10) 0.0228(4) Uani 1 1 d . . . . .
H47 H 0.9196 0.6189 -0.1484 0.027 Uiso 1 1 calc R U . . .
C48 C 0.88027(16) 0.69849(10) -0.06677(10) 0.0199(4) Uani 1 1 d . . . . .
H48 H 0.9562 0.7161 -0.0531 0.024 Uiso 1 1 calc R U . . .
C49 C 0.78855(16) 0.73126(10) -0.03018(9) 0.0161(3) Uani 1 1 d . . . . .
H49 H 0.8052 0.7709 0.0072 0.019 Uiso 1 1 calc R U . . .
C50 C 0.46402(15) 0.68613(10) 0.01054(9) 0.0149(3) Uani 1 1 d . . . . .
C51 C 0.34463(16) 0.69755(11) 0.01122(10) 0.0202(4) Uani 1 1 d . . . . .
H51 H 0.3183 0.7408 -0.0042 0.024 Uiso 1 1 calc R U . . .
C52 C 0.26408(17) 0.64676(12) 0.03400(11) 0.0247(4) Uani 1 1 d . . . . .
H52 H 0.1860 0.6568 0.0340 0.030 Uiso 1 1 calc R U . . .
C53 C 0.30027(17) 0.58136(11) 0.05670(10) 0.0216(4) Uani 1 1 d . . . . .
H53 H 0.2470 0.5474 0.0722 0.026 Uiso 1 1 calc R U . . .
C54 C 0.41673(16) 0.56739(10) 0.05597(9) 0.0186(4) Uani 1 1 d . . . . .
H54 H 0.4420 0.5235 0.0707 0.022 Uiso 1 1 calc R U . . .
C55 C 0.49640(16) 0.61869(10) 0.03331(9) 0.0167(3) Uani 1 1 d . . . . .
H55 H 0.5742 0.6079 0.0332 0.020 Uiso 1 1 calc R U . . .
C56 C 0.54708(14) 0.69855(9) 0.52743(9) 0.0122(3) Uani 1 1 d . . . . .
C57 C 0.61945(15) 0.73438(10) 0.58722(9) 0.0146(3) Uani 1 1 d . . . . .
H57 H 0.6294 0.7859 0.5927 0.018 Uiso 1 1 calc R U . . .
C58 C 0.67691(15) 0.69654(11) 0.63851(10) 0.0190(4) Uani 1 1 d . . . . .
H58 H 0.7222 0.7230 0.6778 0.023 Uiso 1 1 calc R U . . .
C59 C 0.66687(16) 0.61959(11) 0.63121(10) 0.0193(4) Uani 1 1 d . . . . .
H59 H 0.7050 0.5939 0.6652 0.023 Uiso 1 1 calc R U . . .
C60 C 0.59910(16) 0.58187(10) 0.57235(10) 0.0182(4) Uani 1 1 d . . . . .
H60 H 0.5926 0.5302 0.5661 0.022 Uiso 1 1 calc R U . . .
C61 C 0.53990(15) 0.62068(9) 0.52184(9) 0.0149(3) Uani 1 1 d . . . . .
H61 H 0.4941 0.5938 0.4831 0.018 Uiso 1 1 calc R U . . .
C62 C 0.42218(14) 0.69300(9) 0.39635(9) 0.0128(3) Uani 1 1 d . . . . .
C63 C 0.33167(16) 0.63948(10) 0.40206(10) 0.0186(4) Uani 1 1 d . . . . .
H63 H 0.3049 0.6349 0.4487 0.022 Uiso 1 1 calc R U . . .
C64 C 0.28068(16) 0.59325(11) 0.34115(11) 0.0224(4) Uani 1 1 d . . . . .
H64 H 0.2214 0.5586 0.3476 0.027 Uiso 1 1 calc R U . . .
C65 C 0.31826(16) 0.59873(10) 0.27051(10) 0.0201(4) Uani 1 1 d . . . . .
H65 H 0.2849 0.5677 0.2295 0.024 Uiso 1 1 calc R U . . .
C66 C 0.40617(16) 0.65112(10) 0.26200(10) 0.0172(3) Uani 1 1 d . . . . .
H66 H 0.4315 0.6558 0.2150 0.021 Uiso 1 1 calc R U . . .
C67 C 0.45678(15) 0.69690(9) 0.32398(9) 0.0137(3) Uani 1 1 d . . . . .
H67 H 0.5159 0.7314 0.3170 0.016 Uiso 1 1 calc R U . . .
C68 C 0.56965(14) 0.81085(9) 0.44648(8) 0.0118(3) Uani 1 1 d . . . . .
C69 C 0.54612(15) 0.88598(9) 0.44774(9) 0.0150(3) Uani 1 1 d . . . . .
H69 H 0.4755 0.9017 0.4645 0.018 Uiso 1 1 calc R U . . .
C70 C 0.62499(16) 0.93815(10) 0.42477(9) 0.0170(4) Uani 1 1 d . . . . .
H70 H 0.6065 0.9876 0.4272 0.020 Uiso 1 1 calc R U . . .
C71 C 0.72980(16) 0.91689(10) 0.39862(9) 0.0180(4) Uani 1 1 d . . . . .
H71 H 0.7814 0.9513 0.3822 0.022 Uiso 1 1 calc R U . . .
C72 C 0.75699(15) 0.84326(10) 0.39721(9) 0.0170(3) Uani 1 1 d . . . . .
H72 H 0.8277 0.8281 0.3802 0.020 Uiso 1 1 calc R U . . .
C73 C 0.67853(15) 0.79203(10) 0.42122(9) 0.0148(3) Uani 1 1 d . . . . .
H73 H 0.6993 0.7432 0.4205 0.018 Uiso 1 1 calc R U . . .
C74 C 0.37144(14) 0.79024(9) 0.51229(9) 0.0123(3) Uani 1 1 d . . . . .
C75 C 0.38169(15) 0.82336(10) 0.58656(9) 0.0157(3) Uani 1 1 d . . . . .
H75 H 0.4474 0.8155 0.6154 0.019 Uiso 1 1 calc R U . . .
C76 C 0.29777(16) 0.86741(10) 0.61892(10) 0.0186(4) Uani 1 1 d . . . . .
H76 H 0.3093 0.8893 0.6680 0.022 Uiso 1 1 calc R U . . .
C77 C 0.19759(16) 0.87879(10) 0.57859(11) 0.0203(4) Uani 1 1 d . . . . .
H77 H 0.1410 0.9078 0.6002 0.024 Uiso 1 1 calc R U . . .
C78 C 0.18283(16) 0.84613(10) 0.50528(11) 0.0204(4) Uani 1 1 d . . . . .
H78 H 0.1155 0.8529 0.4775 0.024 Uiso 1 1 calc R U . . .
C79 C 0.26828(15) 0.80335(10) 0.47322(10) 0.0171(3) Uani 1 1 d . . . . .
H79 H 0.2567 0.7825 0.4238 0.021 Uiso 1 1 calc R U . . .
B1 B 0.56224(17) 0.74811(11) -0.00957(10) 0.0138(4) Uani 1 1 d . . . . .
B2 B 0.47758(16) 0.74726(10) 0.47043(10) 0.0119(3) Uani 1 1 d . . . . .
N1 N 0.65366(12) 0.47023(8) 0.26633(7) 0.0114(3) Uani 1 1 d . . . . .
N2 N 0.65644(12) 0.06530(8) 0.76612(8) 0.0132(3) Uani 1 1 d . . . . .
S1 S 0.83993(4) 0.46609(2) 0.14933(2) 0.01303(8) Uani 1 1 d . . . . .
S2 S 0.77927(4) 0.34501(2) 0.32654(2) 0.01523(8) Uani 1 1 d . . . . .
S3 S 0.84215(4) 0.57757(2) 0.34695(2) 0.01435(8) Uani 1 1 d . . . . .
S4 S 0.73804(3) -0.07022(2) 0.66908(2) 0.01101(8) Uani 1 1 d . . . . .
S5 S 0.82066(4) 0.00267(3) 0.88087(2) 0.01760(9) Uani 1 1 d . . . . .
S6 S 0.87866(4) 0.13782(2) 0.71896(2) 0.01569(9) Uani 1 1 d . . . . .
Cl1 Cl 1.03566(4) 0.44136(2) 0.30762(2) 0.01783(9) Uani 1 1 d . . . . .
Cl2 Cl 1.03169(4) -0.01654(2) 0.74575(2) 0.01756(8) Uani 1 1 d . . . . .
Co1 Co 0.84648(2) 0.45569(2) 0.28021(2) 0.01058(5) Uani 1 1 d . . . . .
Co2 Co 0.84704(2) 0.01860(2) 0.75499(2) 0.01157(5) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 N1 1.486(2) . ?
C1 C2 1.519(2) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C2 S1 1.8126(18) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 N1 1.486(2) . ?
C3 C4 1.517(2) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C4 S2 1.8112(18) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 N1 1.487(2) . ?
C5 C6 1.521(2) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 S3 1.8125(18) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 C8 1.511(3) . ?
C7 C9 1.518(3) . ?
C7 S1 1.8403(18) . ?
C7 H7 0.9800 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C10 C11 1.515(3) . ?
C10 C12 1.520(3) . ?
C10 S2 1.8424(19) . ?
C10 H10 0.9800 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 C14 1.512(3) . ?
C13 C15 1.521(3) . ?
C13 S3 1.8390(18) . ?
C13 H13 0.9800 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 N2 1.488(2) . ?
C16 C17 1.518(2) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 S4 1.8074(17) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C18 N2 1.488(2) . ?
C18 C19 1.519(2) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C19 S5 1.8165(19) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 N2 1.492(2) . ?
C20 C21 1.520(3) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C21 S6 1.8121(18) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 C23 1.515(2) . ?
C22 C24 1.519(2) . ?
C22 S4 1.8322(16) . ?
C22 H22 0.9800 . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 C26 1.510(3) . ?
C25 C27 1.525(3) . ?
C25 S5 1.8543(19) . ?
C25 H25 0.9800 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 C30 1.510(3) . ?
C28 C29 1.520(3) . ?
C28 S6 1.8300(19) . ?
C28 H28 0.9800 . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
C31 C36 1.405(2) . ?
C31 C32 1.406(2) . ?
C31 B1 1.650(2) . ?
C32 C33 1.391(2) . ?
C32 H32 0.9300 . ?
C33 C34 1.388(2) . ?
C33 H33 0.9300 . ?
C34 C35 1.385(3) . ?
C34 H34 0.9300 . ?
C35 C36 1.397(2) . ?
C35 H35 0.9300 . ?
C36 H36 0.9300 . ?
C37 C42 1.401(2) . ?
C37 C38 1.405(2) . ?
C37 B1 1.653(2) . ?
C38 C39 1.387(2) . ?
C38 H38 0.9300 . ?
C39 C40 1.388(3) . ?
C39 H39 0.9300 . ?
C40 C41 1.386(3) . ?
C40 H40 0.9300 . ?
C41 C42 1.396(2) . ?
C41 H41 0.9300 . ?
C42 H42 0.9300 . ?
C43 C49 1.400(3) . ?
C43 C45 1.405(2) . ?
C43 B1 1.646(3) . ?
C45 C46 1.389(3) . ?
C45 H45 0.9300 . ?
C46 C47 1.385(3) . ?
C46 H46 0.9300 . ?
C47 C48 1.381(3) . ?
C47 H47 0.9300 . ?
C48 C49 1.396(2) . ?
C48 H48 0.9300 . ?
C49 H49 0.9300 . ?
C50 C51 1.406(3) . ?
C50 C55 1.407(2) . ?
C50 B1 1.647(3) . ?
C51 C52 1.394(3) . ?
C51 H51 0.9300 . ?
C52 C53 1.386(3) . ?
C52 H52 0.9300 . ?
C53 C54 1.382(3) . ?
C53 H53 0.9300 . ?
C54 C55 1.393(3) . ?
C54 H54 0.9300 . ?
C55 H55 0.9300 . ?
C56 C61 1.404(2) . ?
C56 C57 1.408(2) . ?
C56 B2 1.654(2) . ?
C57 C58 1.393(2) . ?
C57 H57 0.9300 . ?
C58 C59 1.387(3) . ?
C58 H58 0.9300 . ?
C59 C60 1.381(3) . ?
C59 H59 0.9300 . ?
C60 C61 1.403(2) . ?
C60 H60 0.9300 . ?
C61 H61 0.9300 . ?
C62 C67 1.404(2) . ?
C62 C63 1.410(2) . ?
C62 B2 1.646(2) . ?
C63 C64 1.389(3) . ?
C63 H63 0.9300 . ?
C64 C65 1.391(3) . ?
C64 H64 0.9300 . ?
C65 C66 1.386(3) . ?
C65 H65 0.9300 . ?
C66 C67 1.397(2) . ?
C66 H66 0.9300 . ?
C67 H67 0.9300 . ?
C68 C73 1.403(2) . ?
C68 C69 1.404(2) . ?
C68 B2 1.647(2) . ?
C69 C70 1.400(2) . ?
C69 H69 0.9300 . ?
C70 C71 1.377(3) . ?
C70 H70 0.9300 . ?
C71 C72 1.388(3) . ?
C71 H71 0.9300 . ?
C72 C73 1.393(2) . ?
C72 H72 0.9300 . ?
C73 H73 0.9300 . ?
C74 C75 1.403(2) . ?
C74 C79 1.406(2) . ?
C74 B2 1.651(3) . ?
C75 C76 1.392(2) . ?
C75 H75 0.9300 . ?
C76 C77 1.380(3) . ?
C76 H76 0.9300 . ?
C77 C78 1.387(3) . ?
C77 H77 0.9300 . ?
C78 C79 1.390(3) . ?
C78 H78 0.9300 . ?
C79 H79 0.9300 . ?
N1 Co1 2.2632(14) . ?
N2 Co2 2.4078(14) . ?
S1 Co1 2.4120(5) . ?
S2 Co1 2.3907(5) . ?
S3 Co1 2.3881(5) . ?
S4 Co2 2.3646(5) . ?
S5 Co2 2.3785(5) . ?
S6 Co2 2.3618(5) . ?
Cl1 Co1 2.2549(5) . ?
Cl2 Co2 2.2655(5) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 C1 C2 112.17(14) . . ?
N1 C1 H1A 109.2 . . ?
C2 C1 H1A 109.2 . . ?
N1 C1 H1B 109.2 . . ?
C2 C1 H1B 109.2 . . ?
H1A C1 H1B 107.9 . . ?
C1 C2 S1 112.14(12) . . ?
C1 C2 H2A 109.2 . . ?
S1 C2 H2A 109.2 . . ?
C1 C2 H2B 109.2 . . ?
S1 C2 H2B 109.2 . . ?
H2A C2 H2B 107.9 . . ?
N1 C3 C4 113.03(14) . . ?
N1 C3 H3A 109.0 . . ?
C4 C3 H3A 109.0 . . ?
N1 C3 H3B 109.0 . . ?
C4 C3 H3B 109.0 . . ?
H3A C3 H3B 107.8 . . ?
C3 C4 S2 112.74(12) . . ?
C3 C4 H4A 109.0 . . ?
S2 C4 H4A 109.0 . . ?
C3 C4 H4B 109.0 . . ?
S2 C4 H4B 109.0 . . ?
H4A C4 H4B 107.8 . . ?
N1 C5 C6 113.07(14) . . ?
N1 C5 H5A 109.0 . . ?
C6 C5 H5A 109.0 . . ?
N1 C5 H5B 109.0 . . ?
C6 C5 H5B 109.0 . . ?
H5A C5 H5B 107.8 . . ?
C5 C6 S3 112.84(12) . . ?
C5 C6 H6A 109.0 . . ?
S3 C6 H6A 109.0 . . ?
C5 C6 H6B 109.0 . . ?
S3 C6 H6B 109.0 . . ?
H6A C6 H6B 107.8 . . ?
C8 C7 C9 110.41(18) . . ?
C8 C7 S1 107.03(13) . . ?
C9 C7 S1 110.78(15) . . ?
C8 C7 H7 109.5 . . ?
C9 C7 H7 109.5 . . ?
S1 C7 H7 109.5 . . ?
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 . . ?
C7 C9 H9A 109.5 . . ?
C7 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C7 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C11 C10 C12 112.75(17) . . ?
C11 C10 S2 106.89(14) . . ?
C12 C10 S2 114.48(13) . . ?
C11 C10 H10 107.5 . . ?
C12 C10 H10 107.5 . . ?
S2 C10 H10 107.5 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C14 C13 C15 112.77(17) . . ?
C14 C13 S3 113.11(13) . . ?
C15 C13 S3 110.72(14) . . ?
C14 C13 H13 106.6 . . ?
C15 C13 H13 106.6 . . ?
S3 C13 H13 106.6 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N2 C16 C17 111.37(14) . . ?
N2 C16 H16A 109.4 . . ?
C17 C16 H16A 109.4 . . ?
N2 C16 H16B 109.4 . . ?
C17 C16 H16B 109.4 . . ?
H16A C16 H16B 108.0 . . ?
C16 C17 S4 106.60(11) . . ?
C16 C17 H17A 110.4 . . ?
S4 C17 H17A 110.4 . . ?
C16 C17 H17B 110.4 . . ?
S4 C17 H17B 110.4 . . ?
H17A C17 H17B 108.6 . . ?
N2 C18 C19 112.20(14) . . ?
N2 C18 H18A 109.2 . . ?
C19 C18 H18A 109.2 . . ?
N2 C18 H18B 109.2 . . ?
C19 C18 H18B 109.2 . . ?
H18A C18 H18B 107.9 . . ?
C18 C19 S5 108.15(13) . . ?
C18 C19 H19A 110.1 . . ?
S5 C19 H19A 110.1 . . ?
C18 C19 H19B 110.1 . . ?
S5 C19 H19B 110.1 . . ?
H19A C19 H19B 108.4 . . ?
N2 C20 C21 112.47(14) . . ?
N2 C20 H20A 109.1 . . ?
C21 C20 H20A 109.1 . . ?
N2 C20 H20B 109.1 . . ?
C21 C20 H20B 109.1 . . ?
H20A C20 H20B 107.8 . . ?
C20 C21 S6 106.33(12) . . ?
C20 C21 H21A 110.5 . . ?
S6 C21 H21A 110.5 . . ?
C20 C21 H21B 110.5 . . ?
S6 C21 H21B 110.5 . . ?
H21A C21 H21B 108.7 . . ?
C23 C22 C24 112.56(15) . . ?
C23 C22 S4 112.51(12) . . ?
C24 C22 S4 107.09(12) . . ?
C23 C22 H22 108.2 . . ?
C24 C22 H22 108.2 . . ?
S4 C22 H22 108.2 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C26 C25 C27 112.71(17) . . ?
C26 C25 S5 112.91(12) . . ?
C27 C25 S5 107.27(14) . . ?
C26 C25 H25 107.9 . . ?
C27 C25 H25 107.9 . . ?
S5 C25 H25 107.9 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C25 C27 H27A 109.5 . . ?
C25 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C25 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C30 C28 C29 113.17(18) . . ?
C30 C28 S6 114.14(14) . . ?
C29 C28 S6 109.49(15) . . ?
C30 C28 H28 106.5 . . ?
C29 C28 H28 106.5 . . ?
S6 C28 H28 106.5 . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C36 C31 C32 115.16(15) . . ?
C36 C31 B1 122.98(15) . . ?
C32 C31 B1 121.72(14) . . ?
C33 C32 C31 123.06(16) . . ?
C33 C32 H32 118.5 . . ?
C31 C32 H32 118.5 . . ?
C34 C33 C32 120.04(16) . . ?
C34 C33 H33 120.0 . . ?
C32 C33 H33 120.0 . . ?
C35 C34 C33 118.82(16) . . ?
C35 C34 H34 120.6 . . ?
C33 C34 H34 120.6 . . ?
C34 C35 C36 120.55(16) . . ?
C34 C35 H35 119.7 . . ?
C36 C35 H35 119.7 . . ?
C35 C36 C31 122.35(16) . . ?
C35 C36 H36 118.8 . . ?
C31 C36 H36 118.8 . . ?
C42 C37 C38 114.62(15) . . ?
C42 C37 B1 124.81(15) . . ?
C38 C37 B1 120.55(15) . . ?
C39 C38 C37 123.63(16) . . ?
C39 C38 H38 118.2 . . ?
C37 C38 H38 118.2 . . ?
C38 C39 C40 119.99(17) . . ?
C38 C39 H39 120.0 . . ?
C40 C39 H39 120.0 . . ?
C41 C40 C39 118.44(16) . . ?
C41 C40 H40 120.8 . . ?
C39 C40 H40 120.8 . . ?
C40 C41 C42 120.68(16) . . ?
C40 C41 H41 119.7 . . ?
C42 C41 H41 119.7 . . ?
C41 C42 C37 122.63(16) . . ?
C41 C42 H42 118.7 . . ?
C37 C42 H42 118.7 . . ?
C49 C43 C45 115.05(16) . . ?
C49 C43 B1 123.63(15) . . ?
C45 C43 B1 121.23(16) . . ?
C46 C45 C43 123.02(18) . . ?
C46 C45 H45 118.5 . . ?
C43 C45 H45 118.5 . . ?
C47 C46 C45 120.06(18) . . ?
C47 C46 H46 120.0 . . ?
C45 C46 H46 120.0 . . ?
C48 C47 C46 118.90(17) . . ?
C48 C47 H47 120.6 . . ?
C46 C47 H47 120.6 . . ?
C47 C48 C49 120.35(18) . . ?
C47 C48 H48 119.8 . . ?
C49 C48 H48 119.8 . . ?
C48 C49 C43 122.59(17) . . ?
C48 C49 H49 118.7 . . ?
C43 C49 H49 118.7 . . ?
C51 C50 C55 115.00(16) . . ?
C51 C50 B1 123.79(16) . . ?
C55 C50 B1 121.09(15) . . ?
C52 C51 C50 122.82(18) . . ?
C52 C51 H51 118.6 . . ?
C50 C51 H51 118.6 . . ?
C53 C52 C51 120.10(18) . . ?
C53 C52 H52 120.0 . . ?
C51 C52 H52 120.0 . . ?
C54 C53 C52 119.02(18) . . ?
C54 C53 H53 120.5 . . ?
C52 C53 H53 120.5 . . ?
C53 C54 C55 120.34(17) . . ?
C53 C54 H54 119.8 . . ?
C55 C54 H54 119.8 . . ?
C54 C55 C50 122.72(17) . . ?
C54 C55 H55 118.6 . . ?
C50 C55 H55 118.6 . . ?
C61 C56 C57 114.60(15) . . ?
C61 C56 B2 124.71(15) . . ?
C57 C56 B2 120.69(14) . . ?
C58 C57 C56 123.30(16) . . ?
C58 C57 H57 118.3 . . ?
C56 C57 H57 118.3 . . ?
C59 C58 C57 120.21(17) . . ?
C59 C58 H58 119.9 . . ?
C57 C58 H58 119.9 . . ?
C60 C59 C58 118.59(16) . . ?
C60 C59 H59 120.7 . . ?
C58 C59 H59 120.7 . . ?
C59 C60 C61 120.66(17) . . ?
C59 C60 H60 119.7 . . ?
C61 C60 H60 119.7 . . ?
C60 C61 C56 122.61(16) . . ?
C60 C61 H61 118.7 . . ?
C56 C61 H61 118.7 . . ?
C67 C62 C63 115.02(15) . . ?
C67 C62 B2 124.23(15) . . ?
C63 C62 B2 120.72(15) . . ?
C64 C63 C62 122.96(17) . . ?
C64 C63 H63 118.5 . . ?
C62 C63 H63 118.5 . . ?
C63 C64 C65 120.04(17) . . ?
C63 C64 H64 120.0 . . ?
C65 C64 H64 120.0 . . ?
C66 C65 C64 119.09(17) . . ?
C66 C65 H65 120.5 . . ?
C64 C65 H65 120.5 . . ?
C65 C66 C67 120.04(17) . . ?
C65 C66 H66 120.0 . . ?
C67 C66 H66 120.0 . . ?
C66 C67 C62 122.84(16) . . ?
C66 C67 H67 118.6 . . ?
C62 C67 H67 118.6 . . ?
C73 C68 C69 115.06(15) . . ?
C73 C68 B2 120.97(15) . . ?
C69 C68 B2 123.96(15) . . ?
C70 C69 C68 122.47(17) . . ?
C70 C69 H69 118.8 . . ?
C68 C69 H69 118.8 . . ?
C71 C70 C69 120.53(17) . . ?
C71 C70 H70 119.7 . . ?
C69 C70 H70 119.7 . . ?
C70 C71 C72 118.81(16) . . ?
C70 C71 H71 120.6 . . ?
C72 C71 H71 120.6 . . ?
C71 C72 C73 120.15(17) . . ?
C71 C72 H72 119.9 . . ?
C73 C72 H72 119.9 . . ?
C72 C73 C68 122.94(16) . . ?
C72 C73 H73 118.5 . . ?
C68 C73 H73 118.5 . . ?
C75 C74 C79 114.89(16) . . ?
C75 C74 B2 123.07(15) . . ?
C79 C74 B2 121.68(15) . . ?
C76 C75 C74 122.84(16) . . ?
C76 C75 H75 118.6 . . ?
C74 C75 H75 118.6 . . ?
C77 C76 C75 120.39(17) . . ?
C77 C76 H76 119.8 . . ?
C75 C76 H76 119.8 . . ?
C76 C77 C78 118.78(17) . . ?
C76 C77 H77 120.6 . . ?
C78 C77 H77 120.6 . . ?
C77 C78 C79 120.25(17) . . ?
C77 C78 H78 119.9 . . ?
C79 C78 H78 119.9 . . ?
C78 C79 C74 122.83(17) . . ?
C78 C79 H79 118.6 . . ?
C74 C79 H79 118.6 . . ?
C43 B1 C50 110.54(14) . . ?
C43 B1 C31 109.00(14) . . ?
C50 B1 C31 108.68(13) . . ?
C43 B1 C37 109.31(13) . . ?
C50 B1 C37 109.99(14) . . ?
C31 B1 C37 109.30(14) . . ?
C62 B2 C68 110.36(13) . . ?
C62 B2 C74 108.62(13) . . ?
C68 B2 C74 107.98(13) . . ?
C62 B2 C56 110.80(13) . . ?
C68 B2 C56 108.48(13) . . ?
C74 B2 C56 110.55(13) . . ?
C3 N1 C1 108.87(13) . . ?
C3 N1 C5 109.39(13) . . ?
C1 N1 C5 109.66(13) . . ?
C3 N1 Co1 110.51(10) . . ?
C1 N1 Co1 109.88(10) . . ?
C5 N1 Co1 108.51(10) . . ?
C16 N2 C18 109.07(13) . . ?
C16 N2 C20 108.15(13) . . ?
C18 N2 C20 109.17(13) . . ?
C16 N2 Co2 110.47(10) . . ?
C18 N2 Co2 108.76(10) . . ?
C20 N2 Co2 111.19(10) . . ?
C2 S1 C7 103.43(8) . . ?
C2 S1 Co1 100.13(6) . . ?
C7 S1 Co1 105.11(6) . . ?
C4 S2 C10 103.91(9) . . ?
C4 S2 Co1 102.19(6) . . ?
C10 S2 Co1 110.15(6) . . ?
C6 S3 C13 105.59(9) . . ?
C6 S3 Co1 102.18(6) . . ?
C13 S3 Co1 107.94(6) . . ?
C17 S4 C22 103.32(8) . . ?
C17 S4 Co2 100.38(6) . . ?
C22 S4 Co2 111.48(6) . . ?
C19 S5 C25 103.26(9) . . ?
C19 S5 Co2 99.56(6) . . ?
C25 S5 Co2 109.31(6) . . ?
C21 S6 C28 105.79(9) . . ?
C21 S6 Co2 101.98(6) . . ?
C28 S6 Co2 109.71(7) . . ?
Cl1 Co1 N1 173.63(4) . . ?
Cl1 Co1 S3 95.866(17) . . ?
N1 Co1 S3 81.54(4) . . ?
Cl1 Co1 S2 94.837(17) . . ?
N1 Co1 S2 81.94(4) . . ?
S3 Co1 S2 124.025(18) . . ?
Cl1 Co1 S1 103.482(17) . . ?
N1 Co1 S1 82.87(4) . . ?
S3 Co1 S1 108.248(17) . . ?
S2 Co1 S1 122.083(17) . . ?
Cl2 Co2 S6 96.982(18) . . ?
Cl2 Co2 S4 103.824(17) . . ?
S6 Co2 S4 116.359(17) . . ?
Cl2 Co2 S5 99.396(18) . . ?
S6 Co2 S5 121.399(18) . . ?
S4 Co2 S5 113.401(18) . . ?
Cl2 Co2 N2 175.78(4) . . ?
S6 Co2 N2 79.18(4) . . ?
S4 Co2 N2 79.60(4) . . ?
S5 Co2 N2 81.29(4) . . ?

_refine_diff_density_max         0.604
_refine_diff_density_min         -0.501
_refine_diff_density_rms         0.088

_shelxl_version_number           2013-4


_symmetry_cell_setting           triclinic
_symmetry_space_group_name_h-m   'P -1'
_symmetry_int_tables_number      2
_chemical_absolute_configuration .

