# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_27octcm
_database_code_depnum_ccdc_archive 'CCDC 1058484'
_audit_update_record             
;
2015-09-04 deposited with the CCDC.
2015-09-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C34 H22 Cl4 Co3 N10 O4, C8 H20 N'
_chemical_formula_sum            'C42 H42 Cl4 Co3 N11 O4'
_chemical_formula_weight         1083.46

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'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.048(3)
_cell_length_b                   14.749(4)
_cell_length_c                   15.152(4)
_cell_angle_alpha                89.745(4)
_cell_angle_beta                 72.994(4)
_cell_angle_gamma                84.012(5)
_cell_volume                     2559.7(12)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       block
_exptl_crystal_colour            green
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.406
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1104
_exptl_absorpt_coefficient_mu    1.219
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.784
_exptl_absorpt_correction_T_max  0.784
_exptl_absorpt_process_details   sababs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'xcalibur sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            12481
_diffrn_reflns_av_R_equivalents  0.0446
_diffrn_reflns_av_sigmaI/netI    0.1120
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.45
_diffrn_reflns_theta_max         25.00
_reflns_number_total             9017
_reflns_number_gt                5581
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Xcalibur, Sapphire3'
_computing_cell_refinement       'X-calibur s SAINT'
_computing_data_reduction        'X-calibur s SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Oxford SHELXTL'
_computing_publication_material  'Oxford SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1146P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         8739
_refine_ls_number_parameters     577
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1210
_refine_ls_R_factor_gt           0.0765
_refine_ls_wR_factor_ref         0.2195
_refine_ls_wR_factor_gt          0.1956
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_restrained_S_all      1.068
_refine_ls_shift/su_max          0.000
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Co3 Co 0.91033(8) 0.30700(7) 0.35913(7) 0.0202(3) Uani 1 1 d . . .
Co1 Co 0.65497(8) 0.24101(6) 0.59625(7) 0.0139(3) Uani 1 1 d . . .
Co2 Co 0.42812(9) 0.16375(7) 0.83541(7) 0.0255(3) Uani 1 1 d . . .
Cl4 Cl 1.09778(16) 0.25257(13) 0.34045(16) 0.0316(5) Uani 1 1 d . . .
Cl2 Cl 0.3362(2) 0.28414(19) 0.9281(2) 0.0571(8) Uani 1 1 d . . .
Cl3 Cl 0.8750(2) 0.37913(16) 0.23771(15) 0.0431(6) Uani 1 1 d . . .
Cl1 Cl 0.3727(2) 0.02960(16) 0.89316(17) 0.0422(6) Uani 1 1 d . . .
O3 O 0.5356(4) 0.3035(3) 0.3800(3) 0.0250(12) Uani 1 1 d . . .
O4 O 0.5563(5) 0.4023(3) 0.8244(4) 0.0314(14) Uani 1 1 d . . .
O1 O 0.5325(4) -0.0044(3) 0.6251(4) 0.0258(13) Uani 1 1 d . . .
N6 N 0.5489(5) 0.3440(4) 0.6040(4) 0.0154(13) Uani 1 1 d . . .
O2 O 0.9910(4) 0.2622(3) 0.5803(4) 0.0280(13) Uani 1 1 d . . .
N5 N 0.7569(5) 0.1360(4) 0.5951(4) 0.0150(13) Uani 1 1 d . . .
N4 N 0.6197(5) 0.2716(4) 0.7276(4) 0.0168(13) Uani 1 1 d . . .
N9 N 0.8642(5) 0.4063(4) 0.4611(4) 0.0154(13) Uani 1 1 d . . .
N2 N 0.5434(5) 0.1510(4) 0.6190(4) 0.0138(13) Uani 1 1 d . . .
C6 C 0.5858(6) 0.0619(5) 0.6171(5) 0.0155(15) Uani 1 1 d . . .
N8 N 0.6012(5) 0.1552(4) 0.8304(4) 0.0233(15) Uani 1 1 d . . .
N3 N 0.6568(5) 0.2464(4) 0.4661(4) 0.0151(13) Uani 1 1 d . . .
C26 C 0.7324(7) 0.0423(5) 0.3109(6) 0.0265(19) Uani 1 1 d . . .
H26 H 0.6989 -0.0067 0.2948 0.032 Uiso 1 1 calc R . .
N10 N 0.8323(5) 0.1904(4) 0.3573(4) 0.0180(14) Uani 1 1 d . . .
C38 C 0.3334(8) 0.3863(6) 0.1561(6) 0.040(2) Uani 1 1 d . . .
H38A H 0.2816 0.4332 0.1956 0.060 Uiso 1 1 calc R . .
H38B H 0.2974 0.3305 0.1635 0.060 Uiso 1 1 calc R . .
H38C H 0.3494 0.4042 0.0930 0.060 Uiso 1 1 calc R . .
N7 N 0.3589(5) 0.1848(4) 0.7281(5) 0.0257(15) Uani 1 1 d . . .
N1 N 0.8038(5) 0.2954(4) 0.5699(4) 0.0194(14) Uani 1 1 d . . .
C28 C 0.8950(6) 0.1269(5) 0.2922(5) 0.0248(18) Uani 1 1 d . . .
H28 H 0.9728 0.1339 0.2629 0.030 Uiso 1 1 calc R . .
C16 C 0.8653(6) 0.5618(5) 0.5030(5) 0.0190(16) Uani 1 1 d . . .
H16 H 0.8853 0.6198 0.4854 0.023 Uiso 1 1 calc R . .
C8 C 0.3651(6) 0.1735(5) 0.5685(6) 0.0206(17) Uani 1 1 d . . .
H8 H 0.4077 0.1599 0.5074 0.025 Uiso 1 1 calc R . .
C25 C 0.6695(6) 0.1052(5) 0.3768(5) 0.0225(17) Uani 1 1 d . . .
H25 H 0.5924 0.0980 0.4086 0.027 Uiso 1 1 calc R . .
N11 N 0.5358(6) 0.2974(4) 0.1233(4) 0.0296(16) Uani 1 1 d . . .
C18 C 0.5061(6) 0.3919(5) 0.6831(5) 0.0195(16) Uani 1 1 d . . .
C17 C 0.8836(6) 0.4927(5) 0.4390(5) 0.0193(16) Uani 1 1 d . . .
H17 H 0.9108 0.5062 0.3769 0.023 Uiso 1 1 calc R . .
C31 C 0.7737(7) 0.2301(5) 0.7995(5) 0.0266(19) Uani 1 1 d . . .
H31 H 0.8159 0.2767 0.7704 0.032 Uiso 1 1 calc R . .
C7 C 0.4202(6) 0.1694(5) 0.6378(5) 0.0180(16) Uani 1 1 d . . .
C2 C 0.9424(6) 0.0685(5) 0.6004(5) 0.0219(17) Uani 1 1 d . . .
H2 H 1.0190 0.0740 0.5994 0.026 Uiso 1 1 calc R . .
C29 C 0.5638(7) 0.3579(5) 0.7537(5) 0.0222(17) Uani 1 1 d . . .
C14 C 0.7940(6) 0.4543(5) 0.6202(5) 0.0218(17) Uani 1 1 d . . .
H14 H 0.7631 0.4398 0.6817 0.026 Uiso 1 1 calc R . .
C27 C 0.8505(7) 0.0545(5) 0.2680(6) 0.0280(19) Uani 1 1 d . . .
H27 H 0.8971 0.0126 0.2233 0.034 Uiso 1 1 calc R . .
C1 C 0.8676(6) 0.1446(5) 0.5921(5) 0.0166(16) Uani 1 1 d . . .
C5 C 0.7131(6) 0.0545(5) 0.6072(5) 0.0178(16) Uani 1 1 d . . .
C22 C 0.5067(6) 0.3605(5) 0.5319(5) 0.0163(16) Uani 1 1 d . . .
C15 C 0.8161(6) 0.5429(5) 0.5950(5) 0.0224(17) Uani 1 1 d . . .
H15 H 0.7980 0.5894 0.6398 0.027 Uiso 1 1 calc R . .
C21 C 0.4140(6) 0.4271(5) 0.5408(5) 0.0209(17) Uani 1 1 d . . .
H21 H 0.3824 0.4371 0.4920 0.025 Uiso 1 1 calc R . .
C19 C 0.4159(6) 0.4618(5) 0.6949(6) 0.0225(17) Uani 1 1 d . . .
H19 H 0.3880 0.4964 0.7496 0.027 Uiso 1 1 calc R . .
C37 C 0.4458(8) 0.3720(6) 0.1814(6) 0.040(2) Uani 1 1 d . . .
H37A H 0.4281 0.3563 0.2459 0.047 Uiso 1 1 calc R . .
H37B H 0.4806 0.4290 0.1746 0.047 Uiso 1 1 calc R . .
C9 C 0.2454(6) 0.1982(5) 0.5925(6) 0.0219(18) Uani 1 1 d . . .
H9 H 0.2069 0.2021 0.5475 0.026 Uiso 1 1 calc R . .
C3 C 0.8990(7) -0.0154(5) 0.6103(6) 0.0266(19) Uani 1 1 d . . .
H3 H 0.9483 -0.0675 0.6135 0.032 Uiso 1 1 calc R . .
C24 C 0.7203(6) 0.1806(5) 0.3972(5) 0.0164(16) Uani 1 1 d . . .
C11 C 0.2433(7) 0.2063(6) 0.7492(6) 0.030(2) Uani 1 1 d . . .
H11 H 0.2002 0.2147 0.8110 0.036 Uiso 1 1 calc R . .
C12 C 0.8956(6) 0.2409(5) 0.5797(5) 0.0217(17) Uani 1 1 d . . .
C4 C 0.7836(6) -0.0236(5) 0.6153(5) 0.0220(17) Uani 1 1 d . . .
H4 H 0.7544 -0.0800 0.6240 0.026 Uiso 1 1 calc R . .
C30 C 0.6655(6) 0.2193(5) 0.7886(5) 0.0182(16) Uani 1 1 d . . .
C13 C 0.8201(6) 0.3880(5) 0.5497(5) 0.0166(16) Uani 1 1 d . . .
C20 C 0.3683(6) 0.4784(5) 0.6211(6) 0.0264(19) Uani 1 1 d . . .
H20 H 0.3067 0.5237 0.6267 0.032 Uiso 1 1 calc R . .
C39 C 0.5807(7) 0.3281(5) 0.0231(5) 0.0273(19) Uani 1 1 d . . .
H39A H 0.6326 0.2783 -0.0133 0.033 Uiso 1 1 calc R . .
H39B H 0.5147 0.3394 -0.0013 0.033 Uiso 1 1 calc R . .
C35 C 0.4805(8) 0.2064(5) 0.1222(6) 0.035(2) Uani 1 1 d . . .
H35A H 0.4211 0.2162 0.0906 0.041 Uiso 1 1 calc R . .
H35B H 0.5406 0.1608 0.0865 0.041 Uiso 1 1 calc R . .
C10 C 0.1854(7) 0.2166(6) 0.6827(6) 0.0290(19) Uani 1 1 d . . .
H10 H 0.1059 0.2360 0.6995 0.035 Uiso 1 1 calc R . .
C36 C 0.4266(8) 0.1690(6) 0.2152(7) 0.046(3) Uani 1 1 d . . .
H36A H 0.3953 0.1132 0.2078 0.069 Uiso 1 1 calc R . .
H36B H 0.3651 0.2125 0.2507 0.069 Uiso 1 1 calc R . .
H36C H 0.4850 0.1572 0.2467 0.069 Uiso 1 1 calc R . .
C42 C 0.7385(8) 0.2160(6) 0.1156(6) 0.041(2) Uani 1 1 d . . .
H42A H 0.7974 0.2125 0.1469 0.061 Uiso 1 1 calc R . .
H42B H 0.7709 0.2347 0.0534 0.061 Uiso 1 1 calc R . .
H42C H 0.7112 0.1573 0.1147 0.061 Uiso 1 1 calc R . .
C33 C 0.7523(7) 0.0984(6) 0.8952(6) 0.033(2) Uani 1 1 d . . .
H33 H 0.7822 0.0547 0.9291 0.040 Uiso 1 1 calc R . .
C32 C 0.8174(7) 0.1704(7) 0.8544(6) 0.037(2) Uani 1 1 d . . .
H32 H 0.8886 0.1773 0.8645 0.045 Uiso 1 1 calc R . .
C34 C 0.6456(7) 0.0948(6) 0.8837(6) 0.0297(19) Uani 1 1 d . . .
H34 H 0.6007 0.0497 0.9131 0.036 Uiso 1 1 calc R . .
C40 C 0.6438(9) 0.4110(7) 0.0100(7) 0.050(3) Uani 1 1 d . . .
H40A H 0.6685 0.4244 -0.0544 0.075 Uiso 1 1 calc R . .
H40B H 0.7108 0.4003 0.0322 0.075 Uiso 1 1 calc R . .
H40C H 0.5928 0.4616 0.0438 0.075 Uiso 1 1 calc R . .
C41 C 0.6380(8) 0.2844(6) 0.1653(6) 0.037(2) Uani 1 1 d . . .
H41A H 0.6675 0.3429 0.1670 0.045 Uiso 1 1 calc R . .
H41B H 0.6082 0.2657 0.2286 0.045 Uiso 1 1 calc R . .
C23 C 0.5689(6) 0.3011(5) 0.4497(5) 0.0172(16) 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
Co3 N9 2.047(6) . ?
Co3 N10 2.048(6) . ?
Co3 Cl3 2.246(2) . ?
Co3 Cl4 2.253(2) . ?
Co1 N6 1.861(6) . ?
Co1 N5 1.870(6) . ?
Co1 N2 1.946(5) . ?
Co1 N4 1.954(6) . ?
Co1 N1 1.973(6) . ?
Co1 N3 1.967(6) . ?
Co2 N7 2.043(6) . ?
Co2 N8 2.055(6) . ?
Co2 Cl1 2.246(3) . ?
Co2 Cl2 2.248(3) . ?
O3 C23 1.234(8) . ?
O4 C29 1.234(8) . ?
O1 C6 1.212(8) . ?
N6 C18 1.331(9) . ?
N6 C22 1.345(8) . ?
O2 C12 1.225(8) . ?
N5 C1 1.341(8) . ?
N5 C5 1.353(9) . ?
N4 C29 1.379(9) . ?
N4 C30 1.398(9) . ?
N9 C13 1.329(9) . ?
N9 C17 1.342(9) . ?
N2 C6 1.357(9) . ?
N2 C7 1.423(8) . ?
C6 C5 1.488(9) . ?
N8 C30 1.325(10) . ?
N8 C34 1.371(10) . ?
N3 C23 1.344(9) . ?
N3 C24 1.415(9) . ?
C26 C25 1.360(11) . ?
C26 C27 1.411(11) . ?
C26 H26 0.9300 . ?
N10 C24 1.331(9) . ?
N10 C28 1.358(9) . ?
C38 C37 1.507(12) . ?
C38 H38A 0.9600 . ?
C38 H38B 0.9600 . ?
C38 H38C 0.9600 . ?
N7 C11 1.338(9) . ?
N7 C7 1.358(10) . ?
N1 C12 1.343(9) . ?
N1 C13 1.421(9) . ?
C28 C27 1.341(10) . ?
C28 H28 0.9300 . ?
C16 C17 1.365(10) . ?
C16 C15 1.385(11) . ?
C16 H16 0.9300 . ?
C8 C7 1.395(10) . ?
C8 C9 1.388(10) . ?
C8 H8 0.9300 . ?
C25 C24 1.401(10) . ?
C25 H25 0.9300 . ?
N11 C37 1.536(11) . ?
N11 C41 1.538(10) . ?
N11 C39 1.539(10) . ?
N11 C35 1.562(10) . ?
C18 C19 1.389(10) . ?
C18 C29 1.496(10) . ?
C17 H17 0.9300 . ?
C31 C32 1.377(11) . ?
C31 C30 1.386(10) . ?
C31 H31 0.9300 . ?
C2 C3 1.384(10) . ?
C2 C1 1.393(9) . ?
C2 H2 0.9300 . ?
C14 C13 1.395(10) . ?
C14 C15 1.391(10) . ?
C14 H14 0.9300 . ?
C27 H27 0.9300 . ?
C1 C12 1.493(10) . ?
C5 C4 1.386(10) . ?
C22 C21 1.383(10) . ?
C22 C23 1.485(10) . ?
C15 H15 0.9300 . ?
C21 C20 1.374(10) . ?
C21 H21 0.9300 . ?
C19 C20 1.408(10) . ?
C19 H19 0.9300 . ?
C37 H37A 0.9700 . ?
C37 H37B 0.9700 . ?
C9 C10 1.359(11) . ?
C9 H9 0.9300 . ?
C3 C4 1.388(10) . ?
C3 H3 0.9300 . ?
C11 C10 1.383(10) . ?
C11 H11 0.9300 . ?
C4 H4 0.9300 . ?
C20 H20 0.9300 . ?
C39 C40 1.487(11) . ?
C39 H39A 0.9700 . ?
C39 H39B 0.9700 . ?
C35 C36 1.497(12) . ?
C35 H35A 0.9700 . ?
C35 H35B 0.9700 . ?
C10 H10 0.9300 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
C42 C41 1.507(12) . ?
C42 H42A 0.9600 . ?
C42 H42B 0.9600 . ?
C42 H42C 0.9600 . ?
C33 C34 1.353(11) . ?
C33 C32 1.418(13) . ?
C33 H33 0.9300 . ?
C32 H32 0.9300 . ?
C34 H34 0.9300 . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
C41 H41A 0.9700 . ?
C41 H41B 0.9700 . ?

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
N9 Co3 N10 126.9(2) . . ?
N9 Co3 Cl3 103.48(18) . . ?
N10 Co3 Cl3 101.07(18) . . ?
N9 Co3 Cl4 107.90(16) . . ?
N10 Co3 Cl4 102.50(17) . . ?
Cl3 Co3 Cl4 115.58(10) . . ?
N6 Co1 N5 176.8(3) . . ?
N6 Co1 N2 97.4(2) . . ?
N5 Co1 N2 80.9(2) . . ?
N6 Co1 N4 80.7(2) . . ?
N5 Co1 N4 96.7(2) . . ?
N2 Co1 N4 92.7(2) . . ?
N6 Co1 N1 101.5(2) . . ?
N5 Co1 N1 80.2(2) . . ?
N2 Co1 N1 161.0(2) . . ?
N4 Co1 N1 90.7(2) . . ?
N6 Co1 N3 80.9(2) . . ?
N5 Co1 N3 101.8(2) . . ?
N2 Co1 N3 90.6(2) . . ?
N4 Co1 N3 161.5(2) . . ?
N1 Co1 N3 92.0(2) . . ?
N7 Co2 N8 127.4(3) . . ?
N7 Co2 Cl1 105.3(2) . . ?
N8 Co2 Cl1 103.57(19) . . ?
N7 Co2 Cl2 100.36(19) . . ?
N8 Co2 Cl2 107.10(18) . . ?
Cl1 Co2 Cl2 113.37(11) . . ?
C18 N6 C22 121.7(6) . . ?
C18 N6 Co1 120.1(5) . . ?
C22 N6 Co1 117.7(5) . . ?
C1 N5 C5 121.9(6) . . ?
C1 N5 Co1 119.1(4) . . ?
C5 N5 Co1 118.6(4) . . ?
C29 N4 C30 120.4(6) . . ?
C29 N4 Co1 114.8(5) . . ?
C30 N4 Co1 123.8(5) . . ?
C13 N9 C17 118.2(6) . . ?
C13 N9 Co3 122.4(5) . . ?
C17 N9 Co3 119.4(5) . . ?
C6 N2 C7 116.2(5) . . ?
C6 N2 Co1 117.6(4) . . ?
C7 N2 Co1 126.3(4) . . ?
O1 C6 N2 128.0(6) . . ?
O1 C6 C5 122.2(6) . . ?
N2 C6 C5 109.7(6) . . ?
C30 N8 C34 118.6(6) . . ?
C30 N8 Co2 119.4(5) . . ?
C34 N8 Co2 120.9(6) . . ?
C23 N3 C24 118.2(6) . . ?
C23 N3 Co1 115.2(5) . . ?
C24 N3 Co1 124.1(4) . . ?
C25 C26 C27 117.3(7) . . ?
C25 C26 H26 121.4 . . ?
C27 C26 H26 121.4 . . ?
C24 N10 C28 117.7(6) . . ?
C24 N10 Co3 125.8(5) . . ?
C28 N10 Co3 114.6(5) . . ?
C37 C38 H38A 109.5 . . ?
C37 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C37 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C11 N7 C7 118.2(6) . . ?
C11 N7 Co2 117.2(5) . . ?
C7 N7 Co2 124.3(5) . . ?
C12 N1 C13 117.2(6) . . ?
C12 N1 Co1 116.3(5) . . ?
C13 N1 Co1 126.2(4) . . ?
C27 C28 N10 123.5(7) . . ?
C27 C28 H28 118.3 . . ?
N10 C28 H28 118.3 . . ?
C17 C16 C15 118.0(7) . . ?
C17 C16 H16 121.0 . . ?
C15 C16 H16 121.0 . . ?
C7 C8 C9 118.8(7) . . ?
C7 C8 H8 120.6 . . ?
C9 C8 H8 120.6 . . ?
C26 C25 C24 120.4(7) . . ?
C26 C25 H25 119.8 . . ?
C24 C25 H25 119.8 . . ?
C37 N11 C41 107.4(6) . . ?
C37 N11 C39 109.7(6) . . ?
C41 N11 C39 109.3(6) . . ?
C37 N11 C35 111.2(7) . . ?
C41 N11 C35 111.1(6) . . ?
C39 N11 C35 108.2(6) . . ?
N6 C18 C19 121.5(7) . . ?
N6 C18 C29 111.5(6) . . ?
C19 C18 C29 126.9(7) . . ?
N9 C17 C16 123.5(7) . . ?
N9 C17 H17 118.3 . . ?
C16 C17 H17 118.3 . . ?
C32 C31 C30 118.7(8) . . ?
C32 C31 H31 120.7 . . ?
C30 C31 H31 120.7 . . ?
N7 C7 C8 121.5(6) . . ?
N7 C7 N2 115.7(6) . . ?
C8 C7 N2 122.8(7) . . ?
C3 C2 C1 117.8(7) . . ?
C3 C2 H2 121.1 . . ?
C1 C2 H2 121.1 . . ?
O4 C29 N4 128.0(7) . . ?
O4 C29 C18 122.7(7) . . ?
N4 C29 C18 109.3(6) . . ?
C13 C14 C15 117.3(7) . . ?
C13 C14 H14 121.3 . . ?
C15 C14 H14 121.3 . . ?
C28 C27 C26 119.5(7) . . ?
C28 C27 H27 120.2 . . ?
C26 C27 H27 120.2 . . ?
N5 C1 C2 120.5(6) . . ?
N5 C1 C12 112.4(6) . . ?
C2 C1 C12 127.1(6) . . ?
N5 C5 C4 120.1(6) . . ?
N5 C5 C6 113.0(6) . . ?
C4 C5 C6 126.8(6) . . ?
N6 C22 C21 119.4(7) . . ?
N6 C22 C23 112.9(6) . . ?
C21 C22 C23 127.7(6) . . ?
C16 C15 C14 119.9(7) . . ?
C16 C15 H15 120.0 . . ?
C14 C15 H15 120.0 . . ?
C22 C21 C20 120.5(7) . . ?
C22 C21 H21 119.8 . . ?
C20 C21 H21 119.8 . . ?
C18 C19 C20 117.6(7) . . ?
C18 C19 H19 121.2 . . ?
C20 C19 H19 121.2 . . ?
C38 C37 N11 114.4(7) . . ?
C38 C37 H37A 108.7 . . ?
N11 C37 H37A 108.7 . . ?
C38 C37 H37B 108.7 . . ?
N11 C37 H37B 108.7 . . ?
H37A C37 H37B 107.6 . . ?
C10 C9 C8 119.2(7) . . ?
C10 C9 H9 120.4 . . ?
C8 C9 H9 120.4 . . ?
C4 C3 C2 121.4(7) . . ?
C4 C3 H3 119.3 . . ?
C2 C3 H3 119.3 . . ?
N10 C24 C25 121.5(7) . . ?
N10 C24 N3 116.9(6) . . ?
C25 C24 N3 121.4(6) . . ?
N7 C11 C10 122.5(8) . . ?
N7 C11 H11 118.7 . . ?
C10 C11 H11 118.7 . . ?
O2 C12 N1 128.1(7) . . ?
O2 C12 C1 121.4(6) . . ?
N1 C12 C1 110.5(6) . . ?
C5 C4 C3 118.2(7) . . ?
C5 C4 H4 120.9 . . ?
C3 C4 H4 120.9 . . ?
N8 C30 C31 122.7(7) . . ?
N8 C30 N4 115.0(6) . . ?
C31 C30 N4 122.2(7) . . ?
N9 C13 C14 123.0(7) . . ?
N9 C13 N1 116.2(6) . . ?
C14 C13 N1 120.8(7) . . ?
C21 C20 C19 119.3(7) . . ?
C21 C20 H20 120.3 . . ?
C19 C20 H20 120.3 . . ?
C40 C39 N11 115.7(6) . . ?
C40 C39 H39A 108.3 . . ?
N11 C39 H39A 108.3 . . ?
C40 C39 H39B 108.3 . . ?
N11 C39 H39B 108.3 . . ?
H39A C39 H39B 107.4 . . ?
C36 C35 N11 115.3(7) . . ?
C36 C35 H35A 108.5 . . ?
N11 C35 H35A 108.5 . . ?
C36 C35 H35B 108.5 . . ?
N11 C35 H35B 108.5 . . ?
H35A C35 H35B 107.5 . . ?
C9 C10 C11 119.6(7) . . ?
C9 C10 H10 120.2 . . ?
C11 C10 H10 120.2 . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C41 C42 H42A 109.5 . . ?
C41 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C41 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C34 C33 C32 118.4(8) . . ?
C34 C33 H33 120.8 . . ?
C32 C33 H33 120.8 . . ?
C31 C32 C33 119.0(8) . . ?
C31 C32 H32 120.5 . . ?
C33 C32 H32 120.5 . . ?
N8 C34 C33 122.4(8) . . ?
N8 C34 H34 118.8 . . ?
C33 C34 H34 118.8 . . ?
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 . . ?
C42 C41 N11 115.6(7) . . ?
C42 C41 H41A 108.4 . . ?
N11 C41 H41A 108.4 . . ?
C42 C41 H41B 108.4 . . ?
N11 C41 H41B 108.4 . . ?
H41A C41 H41B 107.4 . . ?
O3 C23 N3 128.4(7) . . ?
O3 C23 C22 120.9(6) . . ?
N3 C23 C22 110.7(6) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N5 Co1 N6 C18 38(4) . . . . ?
N2 Co1 N6 C18 95.7(5) . . . . ?
N4 Co1 N6 C18 4.1(5) . . . . ?
N1 Co1 N6 C18 -84.7(6) . . . . ?
N3 Co1 N6 C18 -174.9(6) . . . . ?
N5 Co1 N6 C22 -134(4) . . . . ?
N2 Co1 N6 C22 -75.9(5) . . . . ?
N4 Co1 N6 C22 -167.4(6) . . . . ?
N1 Co1 N6 C22 103.8(5) . . . . ?
N3 Co1 N6 C22 13.6(5) . . . . ?
N6 Co1 N5 C1 -113(4) . . . . ?
N2 Co1 N5 C1 -171.9(6) . . . . ?
N4 Co1 N5 C1 -80.2(5) . . . . ?
N1 Co1 N5 C1 9.3(5) . . . . ?
N3 Co1 N5 C1 99.3(5) . . . . ?
N6 Co1 N5 C5 60(4) . . . . ?
N2 Co1 N5 C5 1.3(5) . . . . ?
N4 Co1 N5 C5 93.0(5) . . . . ?
N1 Co1 N5 C5 -177.4(6) . . . . ?
N3 Co1 N5 C5 -87.4(5) . . . . ?
N6 Co1 N4 C29 -14.7(5) . . . . ?
N5 Co1 N4 C29 167.0(5) . . . . ?
N2 Co1 N4 C29 -111.8(5) . . . . ?
N1 Co1 N4 C29 86.8(5) . . . . ?
N3 Co1 N4 C29 -11.6(10) . . . . ?
N6 Co1 N4 C30 177.1(6) . . . . ?
N5 Co1 N4 C30 -1.1(6) . . . . ?
N2 Co1 N4 C30 80.1(6) . . . . ?
N1 Co1 N4 C30 -81.3(6) . . . . ?
N3 Co1 N4 C30 -179.7(6) . . . . ?
N10 Co3 N9 C13 32.6(6) . . . . ?
Cl3 Co3 N9 C13 147.9(5) . . . . ?
Cl4 Co3 N9 C13 -89.1(5) . . . . ?
N10 Co3 N9 C17 -150.4(5) . . . . ?
Cl3 Co3 N9 C17 -35.1(5) . . . . ?
Cl4 Co3 N9 C17 87.8(5) . . . . ?
N6 Co1 N2 C6 178.3(5) . . . . ?
N5 Co1 N2 C6 -4.4(5) . . . . ?
N4 Co1 N2 C6 -100.7(5) . . . . ?
N1 Co1 N2 C6 -0.6(10) . . . . ?
N3 Co1 N2 C6 97.4(5) . . . . ?
N6 Co1 N2 C7 -1.7(6) . . . . ?
N5 Co1 N2 C7 175.5(6) . . . . ?
N4 Co1 N2 C7 79.2(6) . . . . ?
N1 Co1 N2 C7 179.4(7) . . . . ?
N3 Co1 N2 C7 -82.6(6) . . . . ?
C7 N2 C6 O1 3.8(11) . . . . ?
Co1 N2 C6 O1 -176.2(6) . . . . ?
C7 N2 C6 C5 -173.8(6) . . . . ?
Co1 N2 C6 C5 6.2(7) . . . . ?
N7 Co2 N8 C30 49.9(7) . . . . ?
Cl1 Co2 N8 C30 171.7(5) . . . . ?
Cl2 Co2 N8 C30 -68.3(6) . . . . ?
N7 Co2 N8 C34 -142.4(6) . . . . ?
Cl1 Co2 N8 C34 -20.7(6) . . . . ?
Cl2 Co2 N8 C34 99.4(6) . . . . ?
N6 Co1 N3 C23 -14.8(5) . . . . ?
N5 Co1 N3 C23 163.4(5) . . . . ?
N2 Co1 N3 C23 82.6(5) . . . . ?
N4 Co1 N3 C23 -18.0(10) . . . . ?
N1 Co1 N3 C23 -116.2(5) . . . . ?
N6 Co1 N3 C24 -176.3(6) . . . . ?
N5 Co1 N3 C24 1.9(6) . . . . ?
N2 Co1 N3 C24 -78.9(5) . . . . ?
N4 Co1 N3 C24 -179.4(7) . . . . ?
N1 Co1 N3 C24 82.3(5) . . . . ?
N9 Co3 N10 C24 30.2(7) . . . . ?
Cl3 Co3 N10 C24 -86.2(6) . . . . ?
Cl4 Co3 N10 C24 154.2(5) . . . . ?
N9 Co3 N10 C28 -166.1(5) . . . . ?
Cl3 Co3 N10 C28 77.6(5) . . . . ?
Cl4 Co3 N10 C28 -42.0(5) . . . . ?
N8 Co2 N7 C11 -166.8(5) . . . . ?
Cl1 Co2 N7 C11 72.1(6) . . . . ?
Cl2 Co2 N7 C11 -45.8(6) . . . . ?
N8 Co2 N7 C7 20.3(7) . . . . ?
Cl1 Co2 N7 C7 -100.8(6) . . . . ?
Cl2 Co2 N7 C7 141.3(6) . . . . ?
N6 Co1 N1 C12 166.1(5) . . . . ?
N5 Co1 N1 C12 -11.2(5) . . . . ?
N2 Co1 N1 C12 -15.0(11) . . . . ?
N4 Co1 N1 C12 85.5(5) . . . . ?
N3 Co1 N1 C12 -112.8(5) . . . . ?
N6 Co1 N1 C13 -8.0(6) . . . . ?
N5 Co1 N1 C13 174.8(6) . . . . ?
N2 Co1 N1 C13 170.9(6) . . . . ?
N4 Co1 N1 C13 -88.6(6) . . . . ?
N3 Co1 N1 C13 73.2(6) . . . . ?
C24 N10 C28 C27 -1.5(11) . . . . ?
Co3 N10 C28 C27 -166.7(6) . . . . ?
C27 C26 C25 C24 2.8(11) . . . . ?
C22 N6 C18 C19 -0.3(11) . . . . ?
Co1 N6 C18 C19 -171.6(5) . . . . ?
C22 N6 C18 C29 177.4(6) . . . . ?
Co1 N6 C18 C29 6.2(8) . . . . ?
C13 N9 C17 C16 3.1(9) . . . . ?
Co3 N9 C17 C16 -174.0(5) . . . . ?
C15 C16 C17 N9 -4.9(10) . . . . ?
C11 N7 C7 C8 -1.5(11) . . . . ?
Co2 N7 C7 C8 171.4(5) . . . . ?
C11 N7 C7 N2 177.2(7) . . . . ?
Co2 N7 C7 N2 -10.0(9) . . . . ?
C9 C8 C7 N7 3.1(11) . . . . ?
C9 C8 C7 N2 -175.4(6) . . . . ?
C6 N2 C7 N7 91.9(7) . . . . ?
Co1 N2 C7 N7 -88.1(7) . . . . ?
C6 N2 C7 C8 -89.5(8) . . . . ?
Co1 N2 C7 C8 90.5(7) . . . . ?
C30 N4 C29 O4 7.5(12) . . . . ?
Co1 N4 C29 O4 -161.1(7) . . . . ?
C30 N4 C29 C18 -170.4(6) . . . . ?
Co1 N4 C29 C18 21.0(8) . . . . ?
N6 C18 C29 O4 164.6(7) . . . . ?
C19 C18 C29 O4 -17.7(12) . . . . ?
N6 C18 C29 N4 -17.4(9) . . . . ?
C19 C18 C29 N4 160.3(7) . . . . ?
N10 C28 C27 C26 0.4(12) . . . . ?
C25 C26 C27 C28 -1.0(12) . . . . ?
C5 N5 C1 C2 0.6(10) . . . . ?
Co1 N5 C1 C2 173.6(6) . . . . ?
C5 N5 C1 C12 -179.1(6) . . . . ?
Co1 N5 C1 C12 -6.2(8) . . . . ?
C3 C2 C1 N5 1.1(11) . . . . ?
C3 C2 C1 C12 -179.2(7) . . . . ?
C1 N5 C5 C4 -1.0(10) . . . . ?
Co1 N5 C5 C4 -174.0(5) . . . . ?
C1 N5 C5 C6 174.7(6) . . . . ?
Co1 N5 C5 C6 1.7(8) . . . . ?
O1 C6 C5 N5 177.3(6) . . . . ?
N2 C6 C5 N5 -4.9(8) . . . . ?
O1 C6 C5 C4 -7.4(11) . . . . ?
N2 C6 C5 C4 170.4(7) . . . . ?
C18 N6 C22 C21 -2.0(10) . . . . ?
Co1 N6 C22 C21 169.4(5) . . . . ?
C18 N6 C22 C23 178.4(6) . . . . ?
Co1 N6 C22 C23 -10.2(8) . . . . ?
C17 C16 C15 C14 4.2(10) . . . . ?
C13 C14 C15 C16 -1.8(10) . . . . ?
N6 C22 C21 C20 2.6(11) . . . . ?
C23 C22 C21 C20 -177.9(7) . . . . ?
N6 C18 C19 C20 2.1(11) . . . . ?
C29 C18 C19 C20 -175.3(7) . . . . ?
C41 N11 C37 C38 -173.6(7) . . . . ?
C39 N11 C37 C38 67.7(9) . . . . ?
C35 N11 C37 C38 -51.9(9) . . . . ?
C7 C8 C9 C10 -0.8(11) . . . . ?
C1 C2 C3 C4 -2.5(12) . . . . ?
C28 N10 C24 C25 3.3(10) . . . . ?
Co3 N10 C24 C25 166.7(5) . . . . ?
C28 N10 C24 N3 178.9(6) . . . . ?
Co3 N10 C24 N3 -17.8(9) . . . . ?
C26 C25 C24 N10 -4.1(11) . . . . ?
C26 C25 C24 N3 -179.4(7) . . . . ?
C23 N3 C24 N10 115.1(7) . . . . ?
Co1 N3 C24 N10 -83.9(7) . . . . ?
C23 N3 C24 C25 -69.4(9) . . . . ?
Co1 N3 C24 C25 91.6(7) . . . . ?
C7 N7 C11 C10 -2.5(12) . . . . ?
Co2 N7 C11 C10 -175.9(6) . . . . ?
C13 N1 C12 O2 5.9(12) . . . . ?
Co1 N1 C12 O2 -168.7(7) . . . . ?
C13 N1 C12 C1 -174.8(6) . . . . ?
Co1 N1 C12 C1 10.6(8) . . . . ?
N5 C1 C12 O2 176.1(7) . . . . ?
C2 C1 C12 O2 -3.6(12) . . . . ?
N5 C1 C12 N1 -3.2(9) . . . . ?
C2 C1 C12 N1 177.1(7) . . . . ?
N5 C5 C4 C3 -0.4(10) . . . . ?
C6 C5 C4 C3 -175.4(7) . . . . ?
C2 C3 C4 C5 2.1(11) . . . . ?
C34 N8 C30 C31 -2.7(11) . . . . ?
Co2 N8 C30 C31 165.2(5) . . . . ?
C34 N8 C30 N4 173.2(6) . . . . ?
Co2 N8 C30 N4 -18.8(8) . . . . ?
C32 C31 C30 N8 1.6(11) . . . . ?
C32 C31 C30 N4 -174.1(7) . . . . ?
C29 N4 C30 N8 101.7(8) . . . . ?
Co1 N4 C30 N8 -90.8(7) . . . . ?
C29 N4 C30 C31 -82.3(9) . . . . ?
Co1 N4 C30 C31 85.2(8) . . . . ?
C17 N9 C13 C14 -0.5(9) . . . . ?
Co3 N9 C13 C14 176.6(5) . . . . ?
C17 N9 C13 N1 -178.5(6) . . . . ?
Co3 N9 C13 N1 -1.5(8) . . . . ?
C15 C14 C13 N9 -0.1(10) . . . . ?
C15 C14 C13 N1 177.9(6) . . . . ?
C12 N1 C13 N9 85.5(8) . . . . ?
Co1 N1 C13 N9 -100.5(7) . . . . ?
C12 N1 C13 C14 -92.6(8) . . . . ?
Co1 N1 C13 C14 81.4(7) . . . . ?
C22 C21 C20 C19 -0.8(12) . . . . ?
C18 C19 C20 C21 -1.5(11) . . . . ?
C37 N11 C39 C40 62.6(9) . . . . ?
C41 N11 C39 C40 -54.9(9) . . . . ?
C35 N11 C39 C40 -176.0(7) . . . . ?
C37 N11 C35 C36 -56.5(9) . . . . ?
C41 N11 C35 C36 63.0(9) . . . . ?
C39 N11 C35 C36 -177.1(7) . . . . ?
C8 C9 C10 C11 -3.0(11) . . . . ?
N7 C11 C10 C9 4.8(13) . . . . ?
C30 C31 C32 C33 2.0(12) . . . . ?
C34 C33 C32 C31 -4.5(12) . . . . ?
C30 N8 C34 C33 0.1(12) . . . . ?
Co2 N8 C34 C33 -167.7(6) . . . . ?
C32 C33 C34 N8 3.5(12) . . . . ?
C37 N11 C41 C42 -177.7(8) . . . . ?
C39 N11 C41 C42 -58.8(9) . . . . ?
C35 N11 C41 C42 60.5(9) . . . . ?
C24 N3 C23 O3 -1.5(11) . . . . ?
Co1 N3 C23 O3 -164.2(6) . . . . ?
C24 N3 C23 C22 175.6(6) . . . . ?
Co1 N3 C23 C22 12.9(7) . . . . ?
N6 C22 C23 O3 175.1(6) . . . . ?
C21 C22 C23 O3 -4.5(11) . . . . ?
N6 C22 C23 N3 -2.3(8) . . . . ?
C21 C22 C23 N3 178.1(7) . . . . ?

_diffrn_measured_fraction_theta_max 0.969
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.969
_refine_diff_density_max         1.241
_refine_diff_density_min         -0.888
_refine_diff_density_rms         0.133
# Details about the Squeezed Material
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.000 -0.010 0.000 446 103 ' '
_platon_squeeze_details          
;
;
####################################################################### 
# 
# 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_shelxl
_database_code_depnum_ccdc_archive 'CCDC 1058485'
_audit_update_record             
;
2015-09-04 deposited with the CCDC.
2015-09-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C34 H22 Cl4 Co2 Fe N10 O4, C8 H20 N, 4(O)'
_chemical_formula_sum            'C42 H42 Cl4 Co2 Fe N11 O8'
_chemical_formula_weight         1144.38

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'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.0632(8)
_cell_length_b                   14.8156(9)
_cell_length_c                   15.2289(12)
_cell_angle_alpha                89.271(5)
_cell_angle_beta                 73.261(6)
_cell_angle_gamma                84.058(5)
_cell_volume                     2592.0(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       block
_exptl_crystal_colour            green
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.466
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1166
_exptl_absorpt_coefficient_mu    1.173
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.791
_exptl_absorpt_correction_T_max  0.791
_exptl_absorpt_process_details   sababs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'xcalibur sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            20617
_diffrn_reflns_av_R_equivalents  0.0817
_diffrn_reflns_av_sigmaI/netI    0.1699
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         3.00
_diffrn_reflns_theta_max         25.00
_reflns_number_total             9134
_reflns_number_gt                4348
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Xcalibur, Sapphire3'
_computing_cell_refinement       'X-calibur s SAINT'
_computing_data_reduction        'X-calibur s SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Oxford SHELXTL'
_computing_publication_material  'Oxford SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0654P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         9134
_refine_ls_number_parameters     601
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1394
_refine_ls_R_factor_gt           0.0611
_refine_ls_wR_factor_ref         0.1555
_refine_ls_wR_factor_gt          0.1387
_refine_ls_goodness_of_fit_ref   0.881
_refine_ls_restrained_S_all      0.881
_refine_ls_shift/su_max          0.003
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.2160(5) 0.0528(4) 0.1069(4) 0.0275(15) Uani 1 1 d . . .
C2 C 0.2856(6) -0.0237(4) 0.1143(5) 0.0446(19) Uani 1 1 d . . .
H2 H 0.2565 -0.0799 0.1214 0.053 Uiso 1 1 calc R . .
C3 C 0.3986(6) -0.0170(5) 0.1112(5) 0.052(2) Uani 1 1 d . . .
H3 H 0.4469 -0.0687 0.1164 0.063 Uiso 1 1 calc R . .
C4 C 0.4417(5) 0.0675(4) 0.1003(5) 0.0434(19) Uani 1 1 d . . .
H4 H 0.5183 0.0732 0.0987 0.052 Uiso 1 1 calc R . .
C5 C 0.3690(5) 0.1413(4) 0.0920(4) 0.0298(15) Uani 1 1 d . . .
C6 C 0.3987(5) 0.2379(4) 0.0786(4) 0.0308(16) Uani 1 1 d . . .
C7 C 0.3239(5) 0.3842(4) 0.0489(5) 0.0310(16) Uani 1 1 d . . .
C8 C 0.3012(5) 0.4487(4) 0.1188(5) 0.0418(18) Uani 1 1 d . . .
H8 H 0.2741 0.4322 0.1798 0.050 Uiso 1 1 calc R . .
C9 C 0.3197(6) 0.5388(4) 0.0964(5) 0.0459(19) Uani 1 1 d . . .
H9 H 0.3035 0.5838 0.1416 0.055 Uiso 1 1 calc R . .
C10 C 0.3627(5) 0.5587(4) 0.0049(6) 0.0441(19) Uani 1 1 d . . .
H10 H 0.3782 0.6176 -0.0121 0.053 Uiso 1 1 calc R . .
C11 C 0.3826(5) 0.4922(4) -0.0612(5) 0.0390(17) Uani 1 1 d . . .
H11 H 0.4108 0.5071 -0.1225 0.047 Uiso 1 1 calc R . .
C12 C 0.0876(5) 0.0621(4) 0.1172(5) 0.0342(16) Uani 1 1 d . . .
C13 C -0.0746(5) 0.1688(4) 0.1367(5) 0.0261(15) Uani 1 1 d . . .
C14 C -0.1285(6) 0.1711(4) 0.0676(5) 0.0437(18) Uani 1 1 d . . .
H14 H -0.0857 0.1549 0.0077 0.052 Uiso 1 1 calc R . .
C15 C -0.2465(6) 0.1977(5) 0.0887(6) 0.049(2) Uani 1 1 d . . .
H15 H -0.2839 0.2000 0.0430 0.059 Uiso 1 1 calc R . .
C16 C -0.3063(6) 0.2202(5) 0.1752(6) 0.060(2) Uani 1 1 d . . .
H16 H -0.3856 0.2388 0.1904 0.072 Uiso 1 1 calc R . .
C17 C -0.2502(6) 0.2154(5) 0.2409(5) 0.060(2) Uani 1 1 d . . .
H17 H -0.2928 0.2307 0.3011 0.072 Uiso 1 1 calc R . .
C18 C 0.0110(5) 0.3583(4) 0.0320(4) 0.0311(15) Uani 1 1 d . . .
C19 C -0.0798(5) 0.4245(4) 0.0408(5) 0.0404(18) Uani 1 1 d . . .
H19 H -0.1110 0.4362 -0.0079 0.048 Uiso 1 1 calc R . .
C20 C -0.1251(6) 0.4736(5) 0.1213(6) 0.0487(19) Uani 1 1 d . . .
H20 H -0.1865 0.5187 0.1273 0.058 Uiso 1 1 calc R . .
C21 C -0.0785(6) 0.4552(4) 0.1936(5) 0.047(2) Uani 1 1 d . . .
H21 H -0.1075 0.4881 0.2485 0.056 Uiso 1 1 calc R . .
C22 C 0.0115(5) 0.3874(4) 0.1825(5) 0.0331(16) Uani 1 1 d . . .
C23 C 0.0687(6) 0.3516(4) 0.2520(5) 0.0369(17) Uani 1 1 d . . .
C24 C 0.1697(6) 0.2162(4) 0.2866(5) 0.0372(17) Uani 1 1 d . . .
C25 C 0.2761(6) 0.2222(5) 0.2996(5) 0.053(2) Uani 1 1 d . . .
H25 H 0.3203 0.2682 0.2719 0.063 Uiso 1 1 calc R . .
C26 C 0.3176(7) 0.1612(7) 0.3530(6) 0.072(3) Uani 1 1 d . . .
H26 H 0.3905 0.1649 0.3613 0.086 Uiso 1 1 calc R . .
C27 C 0.2523(8) 0.0952(6) 0.3940(6) 0.074(3) Uani 1 1 d . . .
H27 H 0.2807 0.0514 0.4285 0.088 Uiso 1 1 calc R . .
C28 C 0.1430(7) 0.0940(5) 0.3836(5) 0.062(2) Uani 1 1 d . . .
H28 H 0.0964 0.0507 0.4144 0.075 Uiso 1 1 calc R . .
C29 C 0.0723(5) 0.2981(4) -0.0496(5) 0.0325(16) Uani 1 1 d . . .
C30 C 0.2206(5) 0.1786(4) -0.1010(4) 0.0283(15) Uani 1 1 d . . .
C31 C 0.1730(6) 0.1033(4) -0.1209(5) 0.0427(18) Uani 1 1 d . . .
H31 H 0.0968 0.0940 -0.0892 0.051 Uiso 1 1 calc R . .
C32 C 0.2384(6) 0.0422(4) -0.1874(5) 0.049(2) Uani 1 1 d . . .
H32 H 0.2056 -0.0074 -0.2023 0.059 Uiso 1 1 calc R . .
C33 C 0.3504(6) 0.0539(4) -0.2316(5) 0.049(2) Uani 1 1 d . . .
H33 H 0.3964 0.0118 -0.2752 0.059 Uiso 1 1 calc R . .
C34 C 0.3946(6) 0.1304(5) -0.2098(5) 0.0473(19) Uani 1 1 d . . .
H34 H 0.4706 0.1401 -0.2414 0.057 Uiso 1 1 calc R . .
C35 C 0.1340(8) 0.2842(7) 0.6665(6) 0.084(3) Uani 1 1 d . . .
H35A H 0.1648 0.3421 0.6672 0.101 Uiso 1 1 calc R . .
H35B H 0.1034 0.2665 0.7297 0.101 Uiso 1 1 calc R . .
C36 C 0.2304(8) 0.2166(7) 0.6203(7) 0.095(3) Uani 1 1 d . . .
H36A H 0.2895 0.2136 0.6513 0.143 Uiso 1 1 calc R . .
H36B H 0.2625 0.2336 0.5578 0.143 Uiso 1 1 calc R . .
H36C H 0.2020 0.1582 0.6216 0.143 Uiso 1 1 calc R . .
C37 C 0.0765(7) 0.3270(5) 0.5258(5) 0.058(2) Uani 1 1 d . . .
H37A H 0.1293 0.2782 0.4899 0.069 Uiso 1 1 calc R . .
H37B H 0.0108 0.3378 0.5010 0.069 Uiso 1 1 calc R . .
C38 C 0.1379(9) 0.4112(6) 0.5154(7) 0.100(3) Uani 1 1 d . . .
H38A H 0.1612 0.4274 0.4520 0.150 Uiso 1 1 calc R . .
H38B H 0.2055 0.4001 0.5368 0.150 Uiso 1 1 calc R . .
H38C H 0.0864 0.4598 0.5509 0.150 Uiso 1 1 calc R . .
C39 C -0.0513(8) 0.3684(6) 0.6801(6) 0.073(3) Uani 1 1 d . . .
H39A H -0.0149 0.4244 0.6750 0.087 Uiso 1 1 calc R . .
H39B H -0.0693 0.3506 0.7438 0.087 Uiso 1 1 calc R . .
C40 C -0.1633(8) 0.3868(6) 0.6555(6) 0.092(3) Uani 1 1 d . . .
H40A H -0.2125 0.4339 0.6952 0.138 Uiso 1 1 calc R . .
H40B H -0.2019 0.3325 0.6627 0.138 Uiso 1 1 calc R . .
H40C H -0.1470 0.4059 0.5930 0.138 Uiso 1 1 calc R . .
C41 C -0.0201(8) 0.2120(5) 0.6216(6) 0.073(3) Uani 1 1 d . . .
H41A H 0.0388 0.1671 0.5849 0.087 Uiso 1 1 calc R . .
H41B H -0.0806 0.2233 0.5913 0.087 Uiso 1 1 calc R . .
C42 C -0.0727(8) 0.1721(6) 0.7156(7) 0.102(3) Uani 1 1 d . . .
H42A H -0.1069 0.1181 0.7083 0.153 Uiso 1 1 calc R . .
H42B H -0.1315 0.2157 0.7526 0.153 Uiso 1 1 calc R . .
H42C H -0.0128 0.1576 0.7451 0.153 Uiso 1 1 calc R . .
N1 N 0.3061(4) 0.2923(3) 0.0680(3) 0.0280(12) Uani 1 1 d . . .
N2 N 0.0464(4) 0.1484(3) 0.1207(3) 0.0265(12) Uani 1 1 d . . .
N3 N 0.1247(4) 0.2695(3) 0.2256(4) 0.0303(12) Uani 1 1 d . . .
N4 N 0.1601(4) 0.2432(3) -0.0330(3) 0.0269(12) Uani 1 1 d . . .
N5 N 0.2590(4) 0.1328(3) 0.0945(3) 0.0288(12) Uani 1 1 d . . .
N6 N 0.0535(4) 0.3406(3) 0.1040(3) 0.0252(12) Uani 1 1 d . . .
N7 N 0.3622(4) 0.4050(3) -0.0394(4) 0.0302(13) Uani 1 1 d . . .
N8 N 0.3322(4) 0.1919(3) -0.1446(4) 0.0355(14) Uani 1 1 d . . .
N9 N -0.1347(4) 0.1894(4) 0.2227(4) 0.0422(15) Uani 1 1 d . . .
N10 N 0.1013(5) 0.1530(4) 0.3308(4) 0.0443(15) Uani 1 1 d . . .
N11 N 0.0336(6) 0.2976(4) 0.6237(4) 0.0591(18) Uani 1 1 d . . .
O1 O 0.4940(4) 0.2588(3) 0.0775(4) 0.0558(15) Uani 1 1 d . . .
O2 O 0.0356(4) -0.0063(3) 0.1238(4) 0.0502(14) Uani 1 1 d . . .
O3 O 0.0578(4) 0.3940(3) 0.3246(4) 0.0615(15) Uani 1 1 d . . .
O4 O 0.0424(4) 0.3045(3) -0.1202(3) 0.0555(14) Uani 1 1 d . . .
O5 O 0.5073(11) 0.2790(9) 0.4520(9) 0.249(5) Uiso 1 1 d . . .
O6 O 0.5748(16) 0.1864(13) 0.5352(14) 0.173(5) Uiso 0.528(10) 1 d P A 1
O6A O 0.6522(17) 0.1585(13) 0.6015(15) 0.173(5) Uiso 0.472(10) 1 d P A 2
O7 O 0.5626(10) 0.0886(8) 0.4561(9) 0.246(5) Uiso 1 1 d . . .
O8 O 0.513(3) 0.433(2) 0.435(2) 0.240(7) Uiso 0.387(11) 1 d P B 1
O8A O 0.4611(17) 0.4040(13) 0.3108(15) 0.240(7) Uiso 0.613(11) 1 d P B 2
Cl1 Cl 0.59529(15) 0.25702(12) -0.16149(17) 0.0668(7) Uani 1 1 d . . .
Cl2 Cl 0.3728(2) 0.38425(14) -0.26134(15) 0.0786(7) Uani 1 1 d . . .
Cl3 Cl -0.1635(2) 0.28075(17) 0.42712(18) 0.0922(8) Uani 1 1 d . . .
Cl4 Cl -0.1290(2) 0.03030(16) 0.38811(19) 0.0909(8) Uani 1 1 d . . .
Fe1 Fe 0.15941(7) 0.23810(5) 0.09594(6) 0.0189(2) Uani 1 1 d . . .
Co1 Co 0.40845(7) 0.30895(6) -0.14175(7) 0.0374(3) Uani 1 1 d . . .
Co2 Co -0.07061(8) 0.16489(7) 0.33330(7) 0.0510(3) 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 N5 1.332(7) . ?
C1 C2 1.363(8) . ?
C1 C12 1.503(8) . ?
C2 C3 1.364(8) . ?
C2 H2 0.9300 . ?
C3 C4 1.395(9) . ?
C3 H3 0.9300 . ?
C4 C5 1.357(8) . ?
C4 H4 0.9300 . ?
C5 N5 1.336(7) . ?
C5 C6 1.507(8) . ?
C6 O1 1.217(6) . ?
C6 N1 1.355(7) . ?
C7 N7 1.333(8) . ?
C7 C8 1.388(8) . ?
C7 N1 1.414(7) . ?
C8 C9 1.398(9) . ?
C8 H8 0.9300 . ?
C9 C10 1.379(9) . ?
C9 H9 0.9300 . ?
C10 C11 1.370(9) . ?
C10 H10 0.9300 . ?
C11 N7 1.359(7) . ?
C11 H11 0.9300 . ?
C12 O2 1.234(6) . ?
C12 N2 1.320(7) . ?
C13 N9 1.322(7) . ?
C13 C14 1.386(8) . ?
C13 N2 1.410(7) . ?
C14 C15 1.381(8) . ?
C14 H14 0.9300 . ?
C15 C16 1.335(10) . ?
C15 H15 0.9300 . ?
C16 C17 1.358(9) . ?
C16 H16 0.9300 . ?
C17 N9 1.355(8) . ?
C17 H17 0.9300 . ?
C18 N6 1.351(7) . ?
C18 C19 1.370(8) . ?
C18 C29 1.499(8) . ?
C19 C20 1.374(9) . ?
C19 H19 0.9300 . ?
C20 C21 1.385(9) . ?
C20 H20 0.9300 . ?
C21 C22 1.375(8) . ?
C21 H21 0.9300 . ?
C22 N6 1.328(7) . ?
C22 C23 1.486(8) . ?
C23 O3 1.245(7) . ?
C23 N3 1.336(7) . ?
C24 N10 1.353(8) . ?
C24 C25 1.366(8) . ?
C24 N3 1.401(8) . ?
C25 C26 1.361(10) . ?
C25 H25 0.9300 . ?
C26 C27 1.352(11) . ?
C26 H26 0.9300 . ?
C27 C28 1.374(10) . ?
C27 H27 0.9300 . ?
C28 N10 1.337(8) . ?
C28 H28 0.9300 . ?
C29 O4 1.228(7) . ?
C29 N4 1.348(7) . ?
C30 N8 1.352(7) . ?
C30 C31 1.382(8) . ?
C30 N4 1.402(7) . ?
C31 C32 1.373(9) . ?
C31 H31 0.9300 . ?
C32 C33 1.353(9) . ?
C32 H32 0.9300 . ?
C33 C34 1.384(8) . ?
C33 H33 0.9300 . ?
C34 N8 1.353(8) . ?
C34 H34 0.9300 . ?
C35 C36 1.468(11) . ?
C35 N11 1.527(9) . ?
C35 H35A 0.9700 . ?
C35 H35B 0.9700 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
C37 C38 1.499(10) . ?
C37 N11 1.506(9) . ?
C37 H37A 0.9700 . ?
C37 H37B 0.9700 . ?
C38 H38A 0.9600 . ?
C38 H38B 0.9600 . ?
C38 H38C 0.9600 . ?
C39 N11 1.477(9) . ?
C39 C40 1.501(10) . ?
C39 H39A 0.9700 . ?
C39 H39B 0.9700 . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
C41 N11 1.487(9) . ?
C41 C42 1.528(11) . ?
C41 H41A 0.9700 . ?
C41 H41B 0.9700 . ?
C42 H42A 0.9600 . ?
C42 H42B 0.9600 . ?
C42 H42C 0.9600 . ?
N1 Fe1 1.952(4) . ?
N2 Fe1 1.957(4) . ?
N3 Fe1 1.948(5) . ?
N4 Fe1 1.962(5) . ?
N5 Fe1 1.864(5) . ?
N6 Fe1 1.862(4) . ?
N7 Co1 2.039(5) . ?
N8 Co1 2.052(5) . ?
N9 Co2 2.060(5) . ?
N10 Co2 2.052(5) . ?
Cl1 Co1 2.2403(19) . ?
Cl2 Co1 2.247(2) . ?
Cl3 Co2 2.233(2) . ?
Cl4 Co2 2.254(2) . ?

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
N5 C1 C2 120.1(5) . . ?
N5 C1 C12 111.8(5) . . ?
C2 C1 C12 127.9(5) . . ?
C1 C2 C3 119.3(6) . . ?
C1 C2 H2 120.4 . . ?
C3 C2 H2 120.4 . . ?
C2 C3 C4 119.9(6) . . ?
C2 C3 H3 120.0 . . ?
C4 C3 H3 120.0 . . ?
C5 C4 C3 118.3(6) . . ?
C5 C4 H4 120.8 . . ?
C3 C4 H4 120.8 . . ?
N5 C5 C4 120.6(6) . . ?
N5 C5 C6 112.8(5) . . ?
C4 C5 C6 126.6(5) . . ?
O1 C6 N1 128.2(6) . . ?
O1 C6 C5 121.9(5) . . ?
N1 C6 C5 109.9(5) . . ?
N7 C7 C8 122.4(6) . . ?
N7 C7 N1 116.4(5) . . ?
C8 C7 N1 121.2(6) . . ?
C7 C8 C9 119.1(7) . . ?
C7 C8 H8 120.4 . . ?
C9 C8 H8 120.4 . . ?
C10 C9 C8 117.8(6) . . ?
C10 C9 H9 121.1 . . ?
C8 C9 H9 121.1 . . ?
C11 C10 C9 120.4(6) . . ?
C11 C10 H10 119.8 . . ?
C9 C10 H10 119.8 . . ?
N7 C11 C10 121.7(7) . . ?
N7 C11 H11 119.1 . . ?
C10 C11 H11 119.1 . . ?
O2 C12 N2 129.4(6) . . ?
O2 C12 C1 120.0(6) . . ?
N2 C12 C1 110.5(5) . . ?
N9 C13 C14 121.1(5) . . ?
N9 C13 N2 115.6(5) . . ?
C14 C13 N2 123.3(6) . . ?
C15 C14 C13 119.3(7) . . ?
C15 C14 H14 120.4 . . ?
C13 C14 H14 120.4 . . ?
C16 C15 C14 119.3(7) . . ?
C16 C15 H15 120.3 . . ?
C14 C15 H15 120.3 . . ?
C15 C16 C17 119.3(6) . . ?
C15 C16 H16 120.3 . . ?
C17 C16 H16 120.3 . . ?
N9 C17 C16 122.8(7) . . ?
N9 C17 H17 118.6 . . ?
C16 C17 H17 118.6 . . ?
N6 C18 C19 119.2(6) . . ?
N6 C18 C29 112.5(5) . . ?
C19 C18 C29 128.3(6) . . ?
C18 C19 C20 120.2(6) . . ?
C18 C19 H19 119.9 . . ?
C20 C19 H19 119.9 . . ?
C19 C20 C21 119.4(6) . . ?
C19 C20 H20 120.3 . . ?
C21 C20 H20 120.3 . . ?
C22 C21 C20 118.6(7) . . ?
C22 C21 H21 120.7 . . ?
C20 C21 H21 120.7 . . ?
N6 C22 C21 120.9(6) . . ?
N6 C22 C23 111.1(5) . . ?
C21 C22 C23 127.9(6) . . ?
O3 C23 N3 128.2(6) . . ?
O3 C23 C22 121.9(6) . . ?
N3 C23 C22 109.8(6) . . ?
N10 C24 C25 120.6(7) . . ?
N10 C24 N3 114.9(5) . . ?
C25 C24 N3 124.4(6) . . ?
C26 C25 C24 120.2(8) . . ?
C26 C25 H25 119.9 . . ?
C24 C25 H25 119.9 . . ?
C27 C26 C25 119.6(8) . . ?
C27 C26 H26 120.2 . . ?
C25 C26 H26 120.2 . . ?
C26 C27 C28 118.7(8) . . ?
C26 C27 H27 120.7 . . ?
C28 C27 H27 120.7 . . ?
N10 C28 C27 122.4(8) . . ?
N10 C28 H28 118.8 . . ?
C27 C28 H28 118.8 . . ?
O4 C29 N4 128.5(6) . . ?
O4 C29 C18 120.5(6) . . ?
N4 C29 C18 110.9(5) . . ?
N8 C30 C31 120.9(6) . . ?
N8 C30 N4 115.9(5) . . ?
C31 C30 N4 123.2(6) . . ?
C32 C31 C30 119.8(6) . . ?
C32 C31 H31 120.1 . . ?
C30 C31 H31 120.1 . . ?
C33 C32 C31 120.3(6) . . ?
C33 C32 H32 119.9 . . ?
C31 C32 H32 119.9 . . ?
C32 C33 C34 118.0(7) . . ?
C32 C33 H33 121.0 . . ?
C34 C33 H33 121.0 . . ?
N8 C34 C33 123.1(6) . . ?
N8 C34 H34 118.5 . . ?
C33 C34 H34 118.5 . . ?
C36 C35 N11 115.5(7) . . ?
C36 C35 H35A 108.4 . . ?
N11 C35 H35A 108.4 . . ?
C36 C35 H35B 108.4 . . ?
N11 C35 H35B 108.4 . . ?
H35A C35 H35B 107.5 . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C38 C37 N11 113.4(6) . . ?
C38 C37 H37A 108.9 . . ?
N11 C37 H37A 108.9 . . ?
C38 C37 H37B 108.9 . . ?
N11 C37 H37B 108.9 . . ?
H37A C37 H37B 107.7 . . ?
C37 C38 H38A 109.5 . . ?
C37 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C37 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
N11 C39 C40 115.3(6) . . ?
N11 C39 H39A 108.5 . . ?
C40 C39 H39A 108.5 . . ?
N11 C39 H39B 108.5 . . ?
C40 C39 H39B 108.5 . . ?
H39A C39 H39B 107.5 . . ?
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 . . ?
N11 C41 C42 114.8(7) . . ?
N11 C41 H41A 108.6 . . ?
C42 C41 H41A 108.6 . . ?
N11 C41 H41B 108.6 . . ?
C42 C41 H41B 108.6 . . ?
H41A C41 H41B 107.5 . . ?
C41 C42 H42A 109.5 . . ?
C41 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C41 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C6 N1 C7 116.2(5) . . ?
C6 N1 Fe1 115.9(4) . . ?
C7 N1 Fe1 127.5(4) . . ?
C12 N2 C13 117.6(5) . . ?
C12 N2 Fe1 117.3(4) . . ?
C13 N2 Fe1 125.0(4) . . ?
C23 N3 C24 120.0(5) . . ?
C23 N3 Fe1 116.4(4) . . ?
C24 N3 Fe1 122.9(4) . . ?
C29 N4 C30 117.4(5) . . ?
C29 N4 Fe1 115.0(4) . . ?
C30 N4 Fe1 125.0(4) . . ?
C1 N5 C5 121.7(5) . . ?
C1 N5 Fe1 119.5(4) . . ?
C5 N5 Fe1 118.3(4) . . ?
C22 N6 C18 121.7(5) . . ?
C22 N6 Fe1 120.1(4) . . ?
C18 N6 Fe1 117.7(4) . . ?
C7 N7 C11 118.5(6) . . ?
C7 N7 Co1 122.5(4) . . ?
C11 N7 Co1 118.6(5) . . ?
C30 N8 C34 118.0(5) . . ?
C30 N8 Co1 126.1(4) . . ?
C34 N8 Co1 114.6(4) . . ?
C13 N9 C17 118.1(6) . . ?
C13 N9 Co2 124.0(4) . . ?
C17 N9 Co2 117.1(5) . . ?
C28 N10 C24 118.3(6) . . ?
C28 N10 Co2 121.7(5) . . ?
C24 N10 Co2 119.0(5) . . ?
C39 N11 C41 111.3(7) . . ?
C39 N11 C37 110.8(6) . . ?
C41 N11 C37 106.6(5) . . ?
C39 N11 C35 106.0(6) . . ?
C41 N11 C35 111.8(6) . . ?
C37 N11 C35 110.4(7) . . ?
N6 Fe1 N5 176.4(2) . . ?
N6 Fe1 N3 79.6(2) . . ?
N5 Fe1 N3 97.9(2) . . ?
N6 Fe1 N1 101.25(19) . . ?
N5 Fe1 N1 81.36(19) . . ?
N3 Fe1 N1 91.2(2) . . ?
N6 Fe1 N2 97.12(19) . . ?
N5 Fe1 N2 80.31(19) . . ?
N3 Fe1 N2 92.4(2) . . ?
N1 Fe1 N2 161.63(18) . . ?
N6 Fe1 N4 81.5(2) . . ?
N5 Fe1 N4 101.0(2) . . ?
N3 Fe1 N4 161.1(2) . . ?
N1 Fe1 N4 91.5(2) . . ?
N2 Fe1 N4 90.9(2) . . ?
N7 Co1 N8 126.7(2) . . ?
N7 Co1 Cl1 107.91(14) . . ?
N8 Co1 Cl1 102.54(14) . . ?
N7 Co1 Cl2 103.27(16) . . ?
N8 Co1 Cl2 102.05(16) . . ?
Cl1 Co1 Cl2 114.88(10) . . ?
N10 Co2 N9 126.3(2) . . ?
N10 Co2 Cl3 108.18(16) . . ?
N9 Co2 Cl3 101.30(17) . . ?
N10 Co2 Cl4 103.16(17) . . ?
N9 Co2 Cl4 105.63(17) . . ?
Cl3 Co2 Cl4 112.33(11) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N5 C1 C2 C3 1.7(10) . . . . ?
C12 C1 C2 C3 -173.9(7) . . . . ?
C1 C2 C3 C4 -0.2(11) . . . . ?
C2 C3 C4 C5 -0.7(11) . . . . ?
C3 C4 C5 N5 0.2(10) . . . . ?
C3 C4 C5 C6 -179.2(7) . . . . ?
N5 C5 C6 O1 177.7(6) . . . . ?
C4 C5 C6 O1 -2.8(11) . . . . ?
N5 C5 C6 N1 -2.9(8) . . . . ?
C4 C5 C6 N1 176.6(6) . . . . ?
N7 C7 C8 C9 -0.4(9) . . . . ?
N1 C7 C8 C9 -179.7(5) . . . . ?
C7 C8 C9 C10 -1.6(10) . . . . ?
C8 C9 C10 C11 2.1(10) . . . . ?
C9 C10 C11 N7 -0.7(10) . . . . ?
N5 C1 C12 O2 175.7(6) . . . . ?
C2 C1 C12 O2 -8.5(11) . . . . ?
N5 C1 C12 N2 -6.4(8) . . . . ?
C2 C1 C12 N2 169.4(6) . . . . ?
N9 C13 C14 C15 1.7(10) . . . . ?
N2 C13 C14 C15 -175.6(6) . . . . ?
C13 C14 C15 C16 -0.4(11) . . . . ?
C14 C15 C16 C17 -0.7(12) . . . . ?
C15 C16 C17 N9 0.6(13) . . . . ?
N6 C18 C19 C20 1.5(10) . . . . ?
C29 C18 C19 C20 -179.7(6) . . . . ?
C18 C19 C20 C21 -0.3(11) . . . . ?
C19 C20 C21 C22 -0.6(11) . . . . ?
C20 C21 C22 N6 0.4(10) . . . . ?
C20 C21 C22 C23 -175.2(6) . . . . ?
N6 C22 C23 O3 167.4(6) . . . . ?
C21 C22 C23 O3 -16.7(11) . . . . ?
N6 C22 C23 N3 -15.5(7) . . . . ?
C21 C22 C23 N3 160.4(7) . . . . ?
N10 C24 C25 C26 3.9(11) . . . . ?
N3 C24 C25 C26 -173.0(7) . . . . ?
C24 C25 C26 C27 -0.7(13) . . . . ?
C25 C26 C27 C28 -2.8(14) . . . . ?
C26 C27 C28 N10 3.4(13) . . . . ?
N6 C18 C29 O4 178.7(6) . . . . ?
C19 C18 C29 O4 -0.2(10) . . . . ?
N6 C18 C29 N4 -3.2(7) . . . . ?
C19 C18 C29 N4 178.0(6) . . . . ?
N8 C30 C31 C32 -1.8(10) . . . . ?
N4 C30 C31 C32 -178.9(6) . . . . ?
C30 C31 C32 C33 2.1(11) . . . . ?
C31 C32 C33 C34 -2.3(11) . . . . ?
C32 C33 C34 N8 2.3(11) . . . . ?
O1 C6 N1 C7 3.3(10) . . . . ?
C5 C6 N1 C7 -176.0(5) . . . . ?
O1 C6 N1 Fe1 -169.4(6) . . . . ?
C5 C6 N1 Fe1 11.2(6) . . . . ?
N7 C7 N1 C6 89.8(7) . . . . ?
C8 C7 N1 C6 -90.8(7) . . . . ?
N7 C7 N1 Fe1 -98.4(6) . . . . ?
C8 C7 N1 Fe1 81.0(7) . . . . ?
O2 C12 N2 C13 2.0(10) . . . . ?
C1 C12 N2 C13 -175.7(5) . . . . ?
O2 C12 N2 Fe1 -174.4(6) . . . . ?
C1 C12 N2 Fe1 7.9(7) . . . . ?
N9 C13 N2 C12 97.6(7) . . . . ?
C14 C13 N2 C12 -85.0(8) . . . . ?
N9 C13 N2 Fe1 -86.4(6) . . . . ?
C14 C13 N2 Fe1 91.1(7) . . . . ?
O3 C23 N3 C24 6.9(10) . . . . ?
C22 C23 N3 C24 -169.9(5) . . . . ?
O3 C23 N3 Fe1 -164.1(6) . . . . ?
C22 C23 N3 Fe1 19.1(6) . . . . ?
N10 C24 N3 C23 97.6(7) . . . . ?
C25 C24 N3 C23 -85.2(8) . . . . ?
N10 C24 N3 Fe1 -91.9(6) . . . . ?
C25 C24 N3 Fe1 85.2(7) . . . . ?
O4 C29 N4 C30 -6.2(10) . . . . ?
C18 C29 N4 C30 175.8(5) . . . . ?
O4 C29 N4 Fe1 -168.9(6) . . . . ?
C18 C29 N4 Fe1 13.1(6) . . . . ?
N8 C30 N4 C29 111.9(6) . . . . ?
C31 C30 N4 C29 -70.8(8) . . . . ?
N8 C30 N4 Fe1 -87.3(6) . . . . ?
C31 C30 N4 Fe1 90.0(6) . . . . ?
C2 C1 N5 C5 -2.3(9) . . . . ?
C12 C1 N5 C5 173.9(5) . . . . ?
C2 C1 N5 Fe1 -174.1(5) . . . . ?
C12 C1 N5 Fe1 2.2(7) . . . . ?
C4 C5 N5 C1 1.4(10) . . . . ?
C6 C5 N5 C1 -179.1(5) . . . . ?
C4 C5 N5 Fe1 173.2(5) . . . . ?
C6 C5 N5 Fe1 -7.3(7) . . . . ?
C21 C22 N6 C18 0.8(9) . . . . ?
C23 C22 N6 C18 177.0(5) . . . . ?
C21 C22 N6 Fe1 -170.7(5) . . . . ?
C23 C22 N6 Fe1 5.5(7) . . . . ?
C19 C18 N6 C22 -1.7(9) . . . . ?
C29 C18 N6 C22 179.3(5) . . . . ?
C19 C18 N6 Fe1 170.0(5) . . . . ?
C29 C18 N6 Fe1 -9.0(6) . . . . ?
C8 C7 N7 C11 1.8(9) . . . . ?
N1 C7 N7 C11 -178.8(5) . . . . ?
C8 C7 N7 Co1 174.8(4) . . . . ?
N1 C7 N7 Co1 -5.8(7) . . . . ?
C10 C11 N7 C7 -1.3(9) . . . . ?
C10 C11 N7 Co1 -174.5(4) . . . . ?
C31 C30 N8 C34 1.7(9) . . . . ?
N4 C30 N8 C34 179.0(6) . . . . ?
C31 C30 N8 Co1 168.2(5) . . . . ?
N4 C30 N8 Co1 -14.5(7) . . . . ?
C33 C34 N8 C30 -2.0(10) . . . . ?
C33 C34 N8 Co1 -170.0(5) . . . . ?
C14 C13 N9 C17 -1.8(9) . . . . ?
N2 C13 N9 C17 175.7(6) . . . . ?
C14 C13 N9 Co2 167.7(5) . . . . ?
N2 C13 N9 Co2 -14.7(7) . . . . ?
C16 C17 N9 C13 0.7(11) . . . . ?
C16 C17 N9 Co2 -169.6(6) . . . . ?
C27 C28 N10 C24 -0.3(11) . . . . ?
C27 C28 N10 Co2 -169.2(6) . . . . ?
C25 C24 N10 C28 -3.4(10) . . . . ?
N3 C24 N10 C28 173.9(6) . . . . ?
C25 C24 N10 Co2 165.8(5) . . . . ?
N3 C24 N10 Co2 -16.9(8) . . . . ?
C40 C39 N11 C41 -53.0(10) . . . . ?
C40 C39 N11 C37 65.5(10) . . . . ?
C40 C39 N11 C35 -174.7(8) . . . . ?
C42 C41 N11 C39 -57.3(10) . . . . ?
C42 C41 N11 C37 -178.3(7) . . . . ?
C42 C41 N11 C35 61.0(10) . . . . ?
C38 C37 N11 C39 61.2(9) . . . . ?
C38 C37 N11 C41 -177.6(7) . . . . ?
C38 C37 N11 C35 -56.0(9) . . . . ?
C36 C35 N11 C39 -179.4(9) . . . . ?
C36 C35 N11 C41 59.2(11) . . . . ?
C36 C35 N11 C37 -59.3(10) . . . . ?
C22 N6 Fe1 N5 50(3) . . . . ?
C18 N6 Fe1 N5 -121(3) . . . . ?
C22 N6 Fe1 N3 3.6(5) . . . . ?
C18 N6 Fe1 N3 -168.3(4) . . . . ?
C22 N6 Fe1 N1 -85.6(5) . . . . ?
C18 N6 Fe1 N1 102.5(4) . . . . ?
C22 N6 Fe1 N2 94.7(5) . . . . ?
C18 N6 Fe1 N2 -77.1(4) . . . . ?
C22 N6 Fe1 N4 -175.4(5) . . . . ?
C18 N6 Fe1 N4 12.7(4) . . . . ?
C1 N5 Fe1 N6 46(4) . . . . ?
C5 N5 Fe1 N6 -126(3) . . . . ?
C1 N5 Fe1 N3 92.6(5) . . . . ?
C5 N5 Fe1 N3 -79.4(5) . . . . ?
C1 N5 Fe1 N1 -177.3(5) . . . . ?
C5 N5 Fe1 N1 10.7(5) . . . . ?
C1 N5 Fe1 N2 1.5(5) . . . . ?
C5 N5 Fe1 N2 -170.5(5) . . . . ?
C1 N5 Fe1 N4 -87.5(5) . . . . ?
C5 N5 Fe1 N4 100.5(5) . . . . ?
C23 N3 Fe1 N6 -13.4(4) . . . . ?
C24 N3 Fe1 N6 175.9(5) . . . . ?
C23 N3 Fe1 N5 169.3(4) . . . . ?
C24 N3 Fe1 N5 -1.5(5) . . . . ?
C23 N3 Fe1 N1 87.9(4) . . . . ?
C24 N3 Fe1 N1 -82.9(4) . . . . ?
C23 N3 Fe1 N2 -110.2(4) . . . . ?
C24 N3 Fe1 N2 79.1(5) . . . . ?
C23 N3 Fe1 N4 -10.2(9) . . . . ?
C24 N3 Fe1 N4 179.0(5) . . . . ?
C6 N1 Fe1 N6 165.2(4) . . . . ?
C7 N1 Fe1 N6 -6.6(6) . . . . ?
C6 N1 Fe1 N5 -12.3(4) . . . . ?
C7 N1 Fe1 N5 175.9(6) . . . . ?
C6 N1 Fe1 N3 85.5(4) . . . . ?
C7 N1 Fe1 N3 -86.3(5) . . . . ?
C6 N1 Fe1 N2 -15.9(9) . . . . ?
C7 N1 Fe1 N2 172.3(6) . . . . ?
C6 N1 Fe1 N4 -113.2(4) . . . . ?
C7 N1 Fe1 N4 75.0(5) . . . . ?
C12 N2 Fe1 N6 176.9(5) . . . . ?
C13 N2 Fe1 N6 0.8(5) . . . . ?
C12 N2 Fe1 N5 -5.6(5) . . . . ?
C13 N2 Fe1 N5 178.3(5) . . . . ?
C12 N2 Fe1 N3 -103.3(5) . . . . ?
C13 N2 Fe1 N3 80.7(5) . . . . ?
C12 N2 Fe1 N1 -2.1(10) . . . . ?
C13 N2 Fe1 N1 -178.1(6) . . . . ?
C12 N2 Fe1 N4 95.4(5) . . . . ?
C13 N2 Fe1 N4 -80.7(5) . . . . ?
C29 N4 Fe1 N6 -14.5(4) . . . . ?
C30 N4 Fe1 N6 -175.7(5) . . . . ?
C29 N4 Fe1 N5 162.9(4) . . . . ?
C30 N4 Fe1 N5 1.7(5) . . . . ?
C29 N4 Fe1 N3 -17.6(8) . . . . ?
C30 N4 Fe1 N3 -178.8(5) . . . . ?
C29 N4 Fe1 N1 -115.6(4) . . . . ?
C30 N4 Fe1 N1 83.2(5) . . . . ?
C29 N4 Fe1 N2 82.6(4) . . . . ?
C30 N4 Fe1 N2 -78.6(5) . . . . ?
C7 N7 Co1 N8 35.3(5) . . . . ?
C11 N7 Co1 N8 -151.8(4) . . . . ?
C7 N7 Co1 Cl1 -86.4(5) . . . . ?
C11 N7 Co1 Cl1 86.6(4) . . . . ?
C7 N7 Co1 Cl2 151.5(4) . . . . ?
C11 N7 Co1 Cl2 -35.5(4) . . . . ?
C30 N8 Co1 N7 27.2(6) . . . . ?
C34 N8 Co1 N7 -165.9(4) . . . . ?
C30 N8 Co1 Cl1 151.1(5) . . . . ?
C34 N8 Co1 Cl1 -42.0(5) . . . . ?
C30 N8 Co1 Cl2 -89.6(5) . . . . ?
C34 N8 Co1 Cl2 77.3(5) . . . . ?
C28 N10 Co2 N9 -143.4(5) . . . . ?
C24 N10 Co2 N9 47.8(6) . . . . ?
C28 N10 Co2 Cl3 96.8(5) . . . . ?
C24 N10 Co2 Cl3 -72.0(5) . . . . ?
C28 N10 Co2 Cl4 -22.4(6) . . . . ?
C24 N10 Co2 Cl4 168.8(5) . . . . ?
C13 N9 Co2 N10 25.1(6) . . . . ?
C17 N9 Co2 N10 -165.3(5) . . . . ?
C13 N9 Co2 Cl3 147.9(5) . . . . ?
C17 N9 Co2 Cl3 -42.5(5) . . . . ?
C13 N9 Co2 Cl4 -94.9(5) . . . . ?
C17 N9 Co2 Cl4 74.8(5) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.860
_refine_diff_density_min         -0.531
_refine_diff_density_rms         0.088
