# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_exp_10380
_database_code_depnum_ccdc_archive 'CCDC 1829904'
_audit_update_record             
;
2018-03-15 deposited with the CCDC.
2018-09-14 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C52 H71 Cl3 Co N9 O14'
_chemical_formula_weight         1211.46

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co -2.3653 3.6143 '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

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

_cell_length_a                   9.8881(5)
_cell_length_b                   15.6504(9)
_cell_length_c                   20.0289(11)
_cell_angle_alpha                69.061(5)
_cell_angle_beta                 85.977(5)
_cell_angle_gamma                75.978(5)
_cell_volume                     2808.1(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    7152
_cell_measurement_theta_min      3.0730
_cell_measurement_theta_max      66.5970

_exptl_crystal_description       block
_exptl_crystal_colour            green
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.30
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.433
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1272
_exptl_absorpt_coefficient_mu    4.320
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  0.3132
_exptl_absorpt_correction_T_max  0.3573
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'Enhance Ultra (Cu) X-ray Source'
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            21472
_diffrn_reflns_av_R_equivalents  0.0449
_diffrn_reflns_av_sigmaI/netI    0.0485
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         3.11
_diffrn_reflns_theta_max         67.11
_reflns_number_total             9823
_reflns_number_gt                7607
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.1325P)²+3.7513P] 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         9823
_refine_ls_number_parameters     976
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0987
_refine_ls_R_factor_gt           0.0799
_refine_ls_wR_factor_ref         0.2338
_refine_ls_wR_factor_gt          0.2157
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_restrained_S_all      1.141
_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
C1 C 0.8027(8) 0.9461(5) 0.5180(3) 0.0661(17) Uani 1 1 d . . .
H1A H 0.8336 1.0055 0.4951 0.079 Uiso 1 1 calc R A 1
H1B H 0.7102 0.9541 0.4976 0.079 Uiso 1 1 calc R A 1
C2 C 0.9060(10) 0.8663(5) 0.5040(4) 0.091(3) Uani 1 1 d . B .
H2AA H 0.9137 0.8789 0.4520 0.109 Uiso 0.609(9) 1 calc PR B 1
H2AB H 0.9991 0.8587 0.5235 0.109 Uiso 0.609(9) 1 calc PR B 1
H2BC H 0.9142 0.8791 0.4519 0.109 Uiso 0.391(9) 1 d PR B 2
H2BD H 0.9990 0.8583 0.5239 0.109 Uiso 0.391(9) 1 d PR B 2
C5 C 0.6575(7) 0.9739(4) 0.6143(4) 0.0633(17) Uani 1 1 d . . .
H5A H 0.6294 1.0375 0.5776 0.076 Uiso 1 1 calc R C 1
H5B H 0.6646 0.9809 0.6610 0.076 Uiso 1 1 calc R C 1
C6 C 0.5503(6) 0.9187(4) 0.6176(4) 0.0688(19) Uani 1 1 d . B .
H6A H 0.4597 0.9499 0.6322 0.083 Uiso 1 1 calc R . .
H6B H 0.5376 0.9162 0.5697 0.083 Uiso 1 1 calc R . .
C7 C 0.7835(5) 0.0706(4) 0.8563(3) 0.0417(11) Uani 1 1 d . B .
H7A H 0.6901 0.0870 0.8759 0.050 Uiso 1 1 calc R . .
H7B H 0.8240 0.0031 0.8824 0.050 Uiso 1 1 calc R . .
C8 C 0.7673(6) 0.0855(4) 0.7786(3) 0.0481(12) Uani 1 1 d . . .
H8C H 0.8590 0.0638 0.7594 0.058 Uiso 0.609(9) 1 calc PR B 1
H8D H 0.7038 0.0479 0.7735 0.058 Uiso 0.609(9) 1 calc PR B 1
H8E H 0.8591 0.0641 0.7594 0.058 Uiso 0.391(9) 1 d PR B 2
H8F H 0.7041 0.0478 0.7734 0.058 Uiso 0.391(9) 1 d PR B 2
C9 C 1.0198(4) 0.0885(3) 0.8591(3) 0.0341(10) Uani 1 1 d . B .
H9A H 1.0300 0.0767 0.8134 0.041 Uiso 1 1 calc R . .
H9B H 1.0539 0.0278 0.8983 0.041 Uiso 1 1 calc R . .
C10 C 1.1065(5) 0.1576(4) 0.8578(3) 0.0421(11) Uani 1 1 d . . .
H10A H 1.0637 0.2206 0.8233 0.050 Uiso 1 1 calc R . .
H10B H 1.1063 0.1625 0.9057 0.050 Uiso 1 1 calc R . .
C11 C 0.8476(5) 0.1299(3) 0.9422(2) 0.0347(10) Uani 1 1 d . B .
H11A H 0.9346 0.1329 0.9619 0.042 Uiso 1 1 calc R . .
H11B H 0.8213 0.0714 0.9734 0.042 Uiso 1 1 calc R . .
C12 C 0.7327(5) 0.2140(3) 0.9424(2) 0.0360(10) Uani 1 1 d . . .
H12A H 0.7591 0.2730 0.9122 0.043 Uiso 1 1 calc R . .
H12B H 0.6453 0.2117 0.9227 0.043 Uiso 1 1 calc R . .
C13 C 0.9146(16) 0.7091(6) 0.5130(6) 0.086(4) Uani 0.609(9) 1 d PDU B 1
H13A H 1.0163 0.7042 0.5130 0.103 Uiso 0.609(9) 1 calc PR B 1
H13B H 0.8846 0.7330 0.4622 0.103 Uiso 0.609(9) 1 calc PR B 1
C14 C 0.8965(9) 0.6102(4) 0.5437(4) 0.073(3) Uani 0.609(9) 1 d PGDU B 1
C15 C 1.0106(7) 0.5384(5) 0.5767(4) 0.072(3) Uani 0.609(9) 1 d PGDU B 1
H15 H 1.0974 0.5527 0.5800 0.086 Uiso 0.609(9) 1 calc PR B 1
C16 C 0.9978(7) 0.4458(5) 0.6049(4) 0.065(2) Uani 0.609(9) 1 d PGDU B 1
H16 H 1.0758 0.3967 0.6275 0.077 Uiso 0.609(9) 1 calc PR B 1
C17 C 0.8708(8) 0.4249(4) 0.6000(4) 0.056(2) Uani 0.609(9) 1 d PGDU B 1
C18 C 0.7567(7) 0.4966(5) 0.5670(5) 0.060(2) Uani 0.609(9) 1 d PGDU B 1
C19 C 0.7695(8) 0.5893(4) 0.5388(4) 0.075(3) Uani 0.609(9) 1 d PGDU B 1
H19 H 0.6915 0.6383 0.5162 0.090 Uiso 0.609(9) 1 calc PR B 1
N2 N 0.8534(8) 0.7811(4) 0.5397(3) 0.084(2) Uani 0.609(9) 1 d PD B 1
H2A H 0.7643 0.8001 0.5195 0.101 Uiso 0.609(9) 1 calc PR B 1
N6 N 0.7121(6) 0.1827(3) 0.7388(3) 0.0646(14) Uani 0.609(9) 1 d PD B 1
H6C H 0.6698 0.2250 0.7576 0.077 Uiso 0.609(9) 1 calc PR B 1
C21 C 0.7339(10) 0.3062(6) 0.6251(6) 0.056(2) Uani 0.609(9) 1 d PDU B 1
C22 C 0.6201(11) 0.3789(6) 0.5912(5) 0.063(2) Uani 0.609(9) 1 d PDU B 1
H22 H 0.5335 0.3646 0.5875 0.075 Uiso 0.609(9) 1 calc PR B 1
C20 C 0.8596(10) 0.3301(6) 0.6271(5) 0.054(2) Uani 0.609(9) 1 d PDU B 1
H20 H 0.9399 0.2816 0.6471 0.064 Uiso 0.609(9) 1 calc PR B 1
C23 C 0.6320(10) 0.4715(7) 0.5632(5) 0.067(3) Uani 0.609(9) 1 d PDU B 1
H23 H 0.5528 0.5194 0.5406 0.080 Uiso 0.609(9) 1 calc PR B 1
C24 C 0.7367(18) 0.2024(8) 0.6608(5) 0.070(4) Uani 0.609(9) 1 d PDU B 1
H24A H 0.6633 0.1862 0.6396 0.085 Uiso 0.609(9) 1 calc PR B 1
H24B H 0.8282 0.1639 0.6537 0.085 Uiso 0.609(9) 1 calc PR B 1
C13' C 0.9548(15) 0.7000(9) 0.5288(10) 0.055(4) Uani 0.391(9) 1 d PDU B 2
H13C H 1.0332 0.6763 0.5638 0.066 Uiso 0.391(9) 1 calc PR B 2
H13D H 0.9927 0.7189 0.4800 0.066 Uiso 0.391(9) 1 calc PR B 2
C14' C 0.8743(17) 0.6247(12) 0.5397(7) 0.052(3) Uani 0.391(9) 1 d PDU B 2
C15' C 0.7487(19) 0.6263(13) 0.5168(9) 0.062(3) Uani 0.391(9) 1 d PDU B 2
H15' H 0.6943 0.6861 0.4887 0.074 Uiso 0.391(9) 1 calc PR B 2
C16' C 0.6908(19) 0.5507(12) 0.5298(9) 0.064(3) Uani 0.391(9) 1 d PDU B 2
H16' H 0.6004 0.5595 0.5115 0.076 Uiso 0.391(9) 1 calc PR B 2
C19' C 0.9536(18) 0.5360(12) 0.5803(9) 0.052(3) Uani 0.391(9) 1 d PDU B 2
H19' H 1.0425 0.5308 0.5986 0.062 Uiso 0.391(9) 1 calc PR B 2
N2' N 0.8534(8) 0.7811(4) 0.5397(3) 0.084(2) Uani 0.391(9) 1 d PD B 2
H2'A H 0.7703 0.7888 0.5168 0.101 Uiso 0.391(9) 1 calc PR B 2
N6' N 0.7121(6) 0.1827(3) 0.7388(3) 0.0646(14) Uani 0.391(9) 1 d PD B 2
H6' H 0.7505 0.2198 0.7542 0.077 Uiso 0.391(9) 1 d PR B 2
C24' C 0.701(2) 0.2167(13) 0.6595(6) 0.063(5) Uani 0.391(9) 1 d PDU B 2
H24C H 0.6015 0.2413 0.6437 0.075 Uiso 0.391(9) 1 calc PR B 2
H24D H 0.7421 0.1648 0.6417 0.075 Uiso 0.391(9) 1 calc PR B 2
C17' C 0.8998(11) 0.4483(6) 0.5956(7) 0.054(3) Uani 0.391(9) 1 d PGDU B 2
C18' C 0.7667(11) 0.4599(6) 0.5704(6) 0.058(3) Uani 0.391(9) 1 d PGDU B 2
C20' C 0.7067(10) 0.3832(8) 0.5882(7) 0.064(3) Uani 0.391(9) 1 d PGDU B 2
H20' H 0.6158 0.3911 0.5710 0.077 Uiso 0.391(9) 1 calc PR B 2
C21' C 0.7798(13) 0.2947(7) 0.6313(7) 0.064(4) Uani 0.391(9) 1 d PGDU B 2
C22' C 0.9129(12) 0.2831(6) 0.6566(6) 0.065(3) Uani 0.391(9) 1 d PGDU B 2
H22' H 0.9629 0.2227 0.6861 0.078 Uiso 0.391(9) 1 calc PR B 2
C23' C 0.9729(9) 0.3599(7) 0.6387(6) 0.062(3) Uani 0.391(9) 1 d PGDU B 2
H23' H 1.0639 0.3519 0.6560 0.075 Uiso 0.391(9) 1 calc PR B 2
C26 C 1.0987(6) 0.6293(4) 0.7662(4) 0.0724(15) Uani 1 1 d DU . .
N1 N 0.7933(4) 0.9239(3) 0.5963(2) 0.0440(10) Uani 0.618(8) 1 d PD B 1
C3 C 0.902(2) 0.9452(17) 0.6308(6) 0.049(5) Uani 0.618(8) 1 d PD B 1
H3A H 0.8796 1.0131 0.6237 0.058 Uiso 0.618(8) 1 calc PR B 1
H3B H 0.9935 0.9298 0.6088 0.058 Uiso 0.618(8) 1 calc PR B 1
C4 C 0.9097(11) 0.8877(4) 0.7097(5) 0.046(2) Uani 0.618(8) 1 d PDU B 1
H4A H 0.9876 0.8976 0.7324 0.055 Uiso 0.618(8) 1 calc PR B 1
H4B H 0.8221 0.9087 0.7324 0.055 Uiso 0.618(8) 1 calc PR B 1
N3 N 0.9313(6) 0.7864(4) 0.7211(5) 0.0445(17) Uani 0.618(8) 1 d PDU B 1
H3C H 0.8918 0.7612 0.7651 0.053 Uiso 0.618(8) 1 calc PR B 1
C25 C 1.0793(7) 0.7346(4) 0.7304(6) 0.063(2) Uani 0.618(8) 1 d PDU B 1
H25A H 1.1280 0.7580 0.7594 0.075 Uiso 0.618(8) 1 calc PR B 1
H25B H 1.1232 0.7480 0.6829 0.075 Uiso 0.618(8) 1 calc PR B 1
N1' N 0.7933(4) 0.9239(3) 0.5963(2) 0.0440(10) Uani 0.382(8) 1 d PD B 2
C3' C 0.921(3) 0.945(3) 0.6145(12) 0.055(9) Uani 0.382(8) 1 d PD B 2
H3'A H 0.9014 1.0115 0.6111 0.065 Uiso 0.382(8) 1 calc PR B 2
H3'B H 0.9949 0.9355 0.5800 0.065 Uiso 0.382(8) 1 calc PR B 2
C4' C 0.9710(17) 0.8815(7) 0.6893(8) 0.044(3) Uani 0.382(8) 1 d PDU B 2
H4'A H 1.0592 0.8921 0.7017 0.053 Uiso 0.382(8) 1 calc PR B 2
H4'B H 0.9000 0.8905 0.7251 0.053 Uiso 0.382(8) 1 calc PR B 2
C25' C 1.0120(12) 0.7257(5) 0.7602(5) 0.052(3) Uani 0.382(8) 1 d PDU B 2
H25C H 0.9202 0.7202 0.7823 0.062 Uiso 0.382(8) 1 calc PRD B 2
H25D H 1.0594 0.7538 0.7861 0.062 Uiso 0.382(8) 1 calc PR B 2
N3' N 0.9918(12) 0.7870(6) 0.6844(5) 0.044(2) Uani 0.382(8) 1 d PDU B 2
H3'C H 1.0686 0.7737 0.6571 0.052 Uiso 0.382(8) 1 calc PR B 2
C27 C 1.0791(7) 0.5735(5) 0.8433(4) 0.0797(17) Uani 1 1 d DU B .
H27 H 1.0345 0.6059 0.8739 0.096 Uiso 1 1 calc RD . .
C28 C 1.1198(6) 0.4853(6) 0.8687(5) 0.0738(16) Uani 1 1 d U . .
H28 H 1.1004 0.4536 0.9172 0.089 Uiso 1 1 calc R B .
C29 C 1.1905(5) 0.4330(4) 0.8297(4) 0.0552(13) Uani 1 1 d U B .
C30 C 1.2169(5) 0.4784(4) 0.7558(4) 0.0564(13) Uani 1 1 d U . .
C31 C 1.1675(6) 0.5800(4) 0.7243(4) 0.0670(15) Uani 1 1 d DU B .
H31 H 1.1825 0.6120 0.6752 0.080 Uiso 1 1 calc R . .
C32 C 1.2385(6) 0.3339(4) 0.8598(3) 0.0553(14) Uani 1 1 d . . .
H32 H 1.2226 0.3025 0.9088 0.066 Uiso 1 1 calc R B .
C33 C 1.3063(5) 0.2831(4) 0.8203(4) 0.0549(15) Uani 1 1 d . B .
C34 C 1.3336(6) 0.3299(4) 0.7468(4) 0.0564(14) Uani 1 1 d . . .
H34 H 1.3829 0.2944 0.7192 0.068 Uiso 1 1 calc R B .
C35 C 1.2893(6) 0.4250(4) 0.7163(4) 0.0592(15) Uani 1 1 d . B .
H35 H 1.3080 0.4553 0.6674 0.071 Uiso 1 1 calc R . .
C36 C 1.3517(5) 0.1772(4) 0.8524(4) 0.0579(16) Uani 1 1 d . . .
H36A H 1.4440 0.1563 0.8334 0.069 Uiso 1 1 calc R B .
H36B H 1.3624 0.1585 0.9048 0.069 Uiso 1 1 calc R . .
C37 C 0.5735(7) 0.8167(4) 0.7460(3) 0.0579(15) Uani 1 1 d . . .
H37A H 0.4861 0.8625 0.7484 0.069 Uiso 1 1 calc R . .
H37B H 0.6511 0.8343 0.7627 0.069 Uiso 1 1 calc R . .
C38 C 0.5637(6) 0.7197(3) 0.7943(3) 0.0430(12) Uani 1 1 d . . .
C39 C 0.4493(6) 0.6856(4) 0.7853(3) 0.0471(12) Uani 1 1 d . . .
H39 H 0.3815 0.7243 0.7489 0.057 Uiso 1 1 calc R . .
C40 C 0.4338(5) 0.5981(4) 0.8276(3) 0.0434(11) Uani 1 1 d . . .
H40 H 0.3553 0.5770 0.8207 0.052 Uiso 1 1 calc R . .
C41 C 0.5327(4) 0.5396(3) 0.8808(3) 0.0338(10) Uani 1 1 d . . .
C42 C 0.6483(5) 0.5714(3) 0.8920(2) 0.0335(9) Uani 1 1 d . . .
C43 C 0.6609(5) 0.6642(3) 0.8468(3) 0.0399(11) Uani 1 1 d . . .
H43 H 0.7377 0.6871 0.8534 0.048 Uiso 1 1 calc R . .
C44 C 0.5217(5) 0.4467(3) 0.9249(3) 0.0358(10) Uani 1 1 d . . .
H44 H 0.4446 0.4244 0.9177 0.043 Uiso 1 1 calc R . .
C45 C 0.6177(4) 0.3896(3) 0.9761(2) 0.0335(10) Uani 1 1 d . . .
C46 C 0.7337(5) 0.4229(3) 0.9865(3) 0.0386(10) Uani 1 1 d . . .
H46 H 0.8022 0.3831 1.0221 0.046 Uiso 1 1 calc R . .
C47 C 0.7480(5) 0.5118(3) 0.9456(3) 0.0379(10) Uani 1 1 d . . .
H47 H 0.8255 0.5330 0.9536 0.045 Uiso 1 1 calc R . .
C48 C 0.6017(5) 0.2917(3) 1.0231(3) 0.0395(11) Uani 1 1 d . . .
H48A H 0.6002 0.2874 1.0737 0.047 Uiso 1 1 calc R . .
H48B H 0.5104 0.2842 1.0118 0.047 Uiso 1 1 calc R . .
Co1 Co 0.80658(8) 0.77062(5) 0.64685(4) 0.0377(2) Uani 1 1 d . . .
N4 N 0.5975(5) 0.8213(3) 0.6701(2) 0.0495(11) Uani 1 1 d . B .
H4 H 0.5449 0.7843 0.6615 0.059 Uiso 1 1 calc R . .
N5 N 0.8729(4) 0.1267(3) 0.8697(2) 0.0320(8) Uani 1 1 d . . .
N7 N 1.2512(4) 0.1275(3) 0.8372(2) 0.0418(9) Uani 1 1 d . B .
H7C H 1.2522 0.1373 0.7891 0.050 Uiso 1 1 calc R . .
H7D H 1.2821 0.0639 0.8612 0.050 Uiso 1 1 calc R . .
N8 N 0.7114(4) 0.2125(3) 1.0157(2) 0.0341(8) Uani 1 1 d . . .
H8A H 0.7941 0.2137 1.0334 0.041 Uiso 1 1 d R . .
Cl1 Cl 0.6432(6) 0.2401(4) 0.4390(3) 0.0712(7) Uani 0.698(7) 1 d PDU D 1
O1 O 0.5038(7) 0.2250(7) 0.4487(5) 0.123(3) Uani 0.698(7) 1 d PDU D 1
O2 O 0.7204(8) 0.1878(5) 0.5035(3) 0.089(2) Uani 0.698(7) 1 d PDU D 1
O3 O 0.7075(10) 0.2024(6) 0.3850(4) 0.106(3) Uani 0.698(7) 1 d PDU D 1
O4 O 0.6374(12) 0.3374(4) 0.4186(5) 0.131(3) Uani 0.698(7) 1 d PDU D 1
Cl1' Cl 0.6586(14) 0.2444(10) 0.4402(7) 0.0712(7) Uani 0.302(7) 1 d PDU D 2
O1' O 0.5797(19) 0.2107(13) 0.5029(8) 0.107(5) Uani 0.302(7) 1 d PDU D 2
O2' O 0.5647(17) 0.2989(12) 0.3806(8) 0.105(4) Uani 0.302(7) 1 d PDU D 2
O3' O 0.7463(19) 0.1664(11) 0.4244(11) 0.116(5) Uani 0.302(7) 1 d PDU D 2
O4' O 0.7440(18) 0.3024(12) 0.4487(10) 0.097(4) Uani 0.302(7) 1 d PDU D 2
C49 C 0.7202(5) 0.5908(4) 0.6989(3) 0.0397(11) Uani 1 1 d . . .
H49 H 0.6382 0.6245 0.6705 0.048 Uiso 1 1 calc R B .
C50 C 0.8507(6) 0.4456(4) 0.7816(3) 0.0466(12) Uani 1 1 d . . .
H50A H 0.9206 0.4829 0.7747 0.070 Uiso 1 1 calc R B .
H50B H 0.8899 0.3902 0.7683 0.070 Uiso 1 1 calc R . .
H50C H 0.8240 0.4254 0.8319 0.070 Uiso 1 1 calc R . .
C51 C 0.6162(6) 0.4563(4) 0.7381(4) 0.0544(14) Uani 1 1 d . . .
H51A H 0.5391 0.5021 0.7073 0.082 Uiso 1 1 calc R B .
H51B H 0.5835 0.4320 0.7871 0.082 Uiso 1 1 calc R . .
H51C H 0.6503 0.4042 0.7204 0.082 Uiso 1 1 calc R . .
N10 N 0.7294(4) 0.5021(3) 0.7373(2) 0.0393(9) Uani 1 1 d . B .
O13 O 0.8121(3) 0.6339(2) 0.69706(17) 0.0385(7) Uani 1 1 d . B .
Cl2 Cl 0.6642(19) 0.8311(11) 0.3484(7) 0.0991(9) Uani 0.138(4) 1 d PDU E 1
O5 O 0.803(3) 0.815(3) 0.320(2) 0.089(7) Uani 0.138(4) 1 d PDU E 1
O6 O 0.565(4) 0.878(3) 0.2897(17) 0.129(8) Uani 0.138(4) 1 d PDU E 1
O7 O 0.634(4) 0.7436(18) 0.3920(19) 0.126(9) Uani 0.138(4) 1 d PDU E 1
O8 O 0.658(5) 0.891(3) 0.3897(19) 0.106(6) Uani 0.138(4) 1 d PDU E 1
O15 O 0.769(3) 1.021(2) 0.2690(16) 0.060(7) Uani 0.138(4) 1 d PDU E 1
C53 C 0.896(3) 0.960(3) 0.303(2) 0.049(7) Uani 0.138(4) 1 d PDU E 1
Cl2' Cl 0.7129(3) 0.89893(18) 0.33016(12) 0.0991(9) Uani 0.862(4) 1 d PDU E 2
O5' O 0.7893(10) 0.9654(6) 0.3237(5) 0.148(3) Uani 0.862(4) 1 d PDU E 2
O6' O 0.5946(8) 0.9421(6) 0.2801(4) 0.140(3) Uani 0.862(4) 1 d PDU E 2
O7' O 0.7965(8) 0.8217(6) 0.3119(5) 0.113(3) Uani 0.862(4) 1 d PDU E 2
O8' O 0.6620(10) 0.8653(6) 0.4018(3) 0.110(3) Uani 0.862(4) 1 d PDU E 2
C52 C 0.4847(4) 0.0780(4) 0.0977(4) 0.074(2) Uani 1 1 d DU . .
H52A H 0.4618 0.0316 0.1421 0.112 Uiso 1 1 calc R . .
H52B H 0.4283 0.0812 0.0582 0.112 Uiso 1 1 calc R . .
H52C H 0.4650 0.1398 0.1028 0.112 Uiso 1 1 calc R . .
O14 O 0.6291(3) 0.0508(2) 0.0833(2) 0.0579(11) Uani 1 1 d DU . .
H14 H 0.6620 0.0988 0.0668 0.087 Uiso 1 1 calc R . .
Cl3 Cl 0.09540(16) 0.21460(11) 0.07345(9) 0.0528(5) Uani 0.917(4) 1 d PDU F 1
O9 O 0.1340(6) 0.1706(4) 0.0211(3) 0.0804(15) Uani 0.917(4) 1 d PDU F 1
O10 O 0.0916(6) 0.3129(3) 0.0429(3) 0.0790(15) Uani 0.917(4) 1 d PDU F 1
O11 O -0.0405(5) 0.2026(5) 0.1004(3) 0.0957(18) Uani 0.917(4) 1 d PDU F 1
O12 O 0.1920(4) 0.1704(3) 0.1326(2) 0.0572(12) Uani 0.917(4) 1 d PDU F 1
Cl3' Cl 0.0549(18) 0.1769(13) 0.1051(10) 0.0528(5) Uani 0.083(4) 1 d PDU F 2
O9' O 0.073(4) 0.139(3) 0.0487(17) 0.063(5) Uani 0.083(4) 1 d PDU F 2
O10' O 0.045(4) 0.2772(15) 0.075(2) 0.066(5) Uani 0.083(4) 1 d PDU F 2
O11' O -0.072(3) 0.161(3) 0.142(2) 0.071(6) Uani 0.083(4) 1 d PDU F 2
O12' O 0.170(3) 0.133(3) 0.1547(18) 0.054(6) Uani 0.083(4) 1 d PDU F 2


_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 1.483(7) . ?
C1 C2 1.507(11) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 N2 1.471(8) . ?
C2 H2AA 0.9900 . ?
C2 H2AB 0.9900 . ?
C2 H2BC 0.9900 . ?
C2 H2BD 0.9901 . ?
C5 N1 1.472(7) . ?
C5 C6 1.507(10) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 N4 1.492(7) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 N5 1.485(6) . ?
C7 C8 1.503(8) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 N6 1.428(7) . ?
C8 H8C 0.9900 . ?
C8 H8D 0.9900 . ?
C8 H8E 0.9901 . ?
C8 H8F 0.9900 . ?
C9 N5 1.463(5) . ?
C9 C10 1.527(6) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 N7 1.473(6) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 N5 1.471(6) . ?
C11 C12 1.518(6) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 N8 1.461(6) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 N2 1.406(9) . ?
C13 C14 1.498(8) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 C15 1.3900 . ?
C14 C19 1.3900 . ?
C15 C16 1.3900 . ?
C15 H15 0.9500 . ?
C16 C17 1.3900 . ?
C16 H16 0.9500 . ?
C17 C18 1.3900 . ?
C17 C20 1.415(8) . ?
C18 C19 1.3900 . ?
C18 C23 1.396(9) . ?
C19 H19 0.9500 . ?
N2 Co1 2.120(5) . ?
N2 H2A 0.9300 . ?
N6 C24 1.495(9) . ?
N6 H6C 0.8800 . ?
N6 H6' 0.9079 . ?
C21 C20 1.389(9) . ?
C21 C22 1.398(9) . ?
C21 C24 1.517(8) . ?
C22 C23 1.386(9) . ?
C22 H22 0.9500 . ?
C20 H20 0.9500 . ?
C23 H23 0.9500 . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C13' C14' 1.523(9) . ?
C13' H13C 0.9900 . ?
C13' H13D 0.9900 . ?
C14' C15' 1.35(2) . ?
C14' C19' 1.40(2) . ?
C15' C16' 1.37(3) . ?
C15' H15' 0.9500 . ?
C16' C18' 1.409(19) . ?
C16' H16' 0.9500 . ?
C19' C17' 1.51(2) . ?
C19' H19' 0.9500 . ?
C24' C21' 1.528(9) . ?
C24' H24C 0.9900 . ?
C24' H24D 0.9900 . ?
C17' C18' 1.3900 . ?
C17' C23' 1.3900 . ?
C18' C20' 1.3900 . ?
C20' C21' 1.3900 . ?
C20' H20' 0.9500 . ?
C21' C22' 1.3900 . ?
C22' C23' 1.3900 . ?
C22' H22' 0.9500 . ?
C23' H23' 0.9500 . ?
C26 C31 1.375(9) . ?
C26 C27 1.504(10) . ?
C26 C25' 1.512(2) . ?
C26 C25 1.513(2) . ?
N1 C3 1.480(2) . ?
N1 Co1 2.220(4) . ?
C3 C4 1.510(2) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 N3 1.481(2) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
N3 C25 1.479(2) . ?
N3 Co1 2.112(7) . ?
N3 H3C 0.9300 . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C3' C4' 1.510(2) . ?
C3' H3'A 0.9900 . ?
C3' H3'B 0.9900 . ?
C4' N3' 1.480(2) . ?
C4' H4'A 0.9900 . ?
C4' H4'B 0.9900 . ?
C25' N3' 1.475(2) . ?
C25' H25C 0.9900 . ?
C25' H25D 0.9900 . ?
N3' Co1 2.132(11) . ?
N3' H3'C 0.9300 . ?
C27 C28 1.258(10) . ?
C27 H27 0.9500 . ?
C28 C29 1.368(9) . ?
C28 H28 0.9500 . ?
C29 C32 1.417(8) . ?
C29 C30 1.432(9) . ?
C30 C35 1.394(9) . ?
C30 C31 1.454(8) . ?
C31 H31 0.9500 . ?
C32 C33 1.351(9) . ?
C32 H32 0.9500 . ?
C33 C34 1.429(9) . ?
C33 C36 1.510(8) . ?
C34 C35 1.362(9) . ?
C34 H34 0.9500 . ?
C35 H35 0.9500 . ?
C36 N7 1.507(7) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 N4 1.501(7) . ?
C37 C38 1.503(7) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C38 C43 1.366(8) . ?
C38 C39 1.409(8) . ?
C39 C40 1.369(7) . ?
C39 H39 0.9500 . ?
C40 C41 1.394(7) . ?
C40 H40 0.9500 . ?
C41 C42 1.414(6) . ?
C41 C44 1.432(6) . ?
C42 C47 1.407(7) . ?
C42 C43 1.441(7) . ?
C43 H43 0.9500 . ?
C44 C45 1.350(7) . ?
C44 H44 0.9500 . ?
C45 C46 1.425(7) . ?
C45 C48 1.525(6) . ?
C46 C47 1.374(7) . ?
C46 H46 0.9500 . ?
C47 H47 0.9500 . ?
C48 N8 1.480(6) . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?
Co1 O13 2.002(3) . ?
Co1 N4 2.111(4) . ?
N4 H4 0.9300 . ?
N7 H7C 0.9200 . ?
N7 H7D 0.9200 . ?
N8 H8A 0.9199 . ?
Cl1 O2 1.415(7) . ?
Cl1 O4 1.416(7) . ?
Cl1 O1 1.443(7) . ?
Cl1 O3 1.447(7) . ?
Cl1' O1' 1.433(10) . ?
Cl1' O2' 1.435(10) . ?
Cl1' O4' 1.437(10) . ?
Cl1' O3' 1.439(10) . ?
C49 O13 1.248(6) . ?
C49 N10 1.309(6) . ?
C49 H49 0.9500 . ?
C50 N10 1.442(7) . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C51 N10 1.465(6) . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
Cl2 O7 1.427(10) . ?
Cl2 O6 1.440(10) . ?
Cl2 O5 1.444(10) . ?
Cl2 O8 1.445(10) . ?
O15 C53 1.430(2) . ?
Cl2' O5' 1.394(6) . ?
Cl2' O7' 1.437(7) . ?
Cl2' O8' 1.441(6) . ?
Cl2' O6' 1.458(6) . ?
C52 O14 1.427(2) . ?
C52 H52A 0.9800 . ?
C52 H52B 0.9800 . ?
C52 H52C 0.9800 . ?
O14 H14 0.8400 . ?
Cl3 O10 1.430(4) . ?
Cl3 O12 1.431(4) . ?
Cl3 O9 1.432(4) . ?
Cl3 O11 1.442(5) . ?
Cl3' O12' 1.432(10) . ?
Cl3' O9' 1.436(10) . ?
Cl3' O11' 1.441(10) . ?
Cl3' O10' 1.447(10) . ?

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 108.5(6) . . ?
N1 C1 H1A 110.0 . . ?
C2 C1 H1A 110.0 . . ?
N1 C1 H1B 110.0 . . ?
C2 C1 H1B 110.0 . . ?
H1A C1 H1B 108.4 . . ?
N2 C2 C1 106.7(6) . . ?
N2 C2 H2AA 110.4 . . ?
C1 C2 H2AA 110.4 . . ?
N2 C2 H2AB 110.4 . . ?
C1 C2 H2AB 110.4 . . ?
H2AA C2 H2AB 108.6 . . ?
N2 C2 H2BC 110.7 . . ?
C1 C2 H2BC 110.4 . . ?
H2AA C2 H2BC 0.4 . . ?
H2AB C2 H2BC 108.3 . . ?
N2 C2 H2BD 109.9 . . ?
C1 C2 H2BD 110.4 . . ?
H2AA C2 H2BD 109.0 . . ?
H2AB C2 H2BD 0.5 . . ?
H2BC C2 H2BD 108.6 . . ?
N1 C5 C6 109.1(5) . . ?
N1 C5 H5A 109.9 . . ?
C6 C5 H5A 109.9 . . ?
N1 C5 H5B 109.9 . . ?
C6 C5 H5B 109.9 . . ?
H5A C5 H5B 108.3 . . ?
N4 C6 C5 109.5(5) . . ?
N4 C6 H6A 109.8 . . ?
C5 C6 H6A 109.8 . . ?
N4 C6 H6B 109.8 . . ?
C5 C6 H6B 109.8 . . ?
H6A C6 H6B 108.2 . . ?
N5 C7 C8 114.0(4) . . ?
N5 C7 H7A 108.8 . . ?
C8 C7 H7A 108.8 . . ?
N5 C7 H7B 108.8 . . ?
C8 C7 H7B 108.8 . . ?
H7A C7 H7B 107.7 . . ?
N6 C8 C7 110.4(4) . . ?
N6 C8 H8C 109.6 . . ?
C7 C8 H8C 109.6 . . ?
N6 C8 H8D 109.6 . . ?
C7 C8 H8D 109.6 . . ?
H8C C8 H8D 108.1 . . ?
N6 C8 H8E 109.4 . . ?
C7 C8 H8E 109.6 . . ?
H8C C8 H8E 0.2 . . ?
H8D C8 H8E 108.3 . . ?
N6 C8 H8F 109.7 . . ?
C7 C8 H8F 109.7 . . ?
H8C C8 H8F 108.0 . . ?
H8D C8 H8F 0.2 . . ?
H8E C8 H8F 108.2 . . ?
N5 C9 C10 110.0(4) . . ?
N5 C9 H9A 109.7 . . ?
C10 C9 H9A 109.7 . . ?
N5 C9 H9B 109.7 . . ?
C10 C9 H9B 109.7 . . ?
H9A C9 H9B 108.2 . . ?
N7 C10 C9 111.4(4) . . ?
N7 C10 H10A 109.3 . . ?
C9 C10 H10A 109.3 . . ?
N7 C10 H10B 109.3 . . ?
C9 C10 H10B 109.3 . . ?
H10A C10 H10B 108.0 . . ?
N5 C11 C12 111.9(4) . . ?
N5 C11 H11A 109.2 . . ?
C12 C11 H11A 109.2 . . ?
N5 C11 H11B 109.2 . . ?
C12 C11 H11B 109.2 . . ?
H11A C11 H11B 107.9 . . ?
N8 C12 C11 109.2(4) . . ?
N8 C12 H12A 109.8 . . ?
C11 C12 H12A 109.8 . . ?
N8 C12 H12B 109.8 . . ?
C11 C12 H12B 109.8 . . ?
H12A C12 H12B 108.3 . . ?
N2 C13 C14 125.1(7) . . ?
N2 C13 H13A 106.1 . . ?
C14 C13 H13A 106.1 . . ?
N2 C13 H13B 106.1 . . ?
C14 C13 H13B 106.1 . . ?
H13A C13 H13B 106.3 . . ?
C15 C14 C19 120.0 . . ?
C15 C14 C13 118.5(7) . . ?
C19 C14 C13 121.5(7) . . ?
C16 C15 C14 120.0 . . ?
C16 C15 H15 120.0 . . ?
C14 C15 H15 120.0 . . ?
C15 C16 C17 120.0 . . ?
C15 C16 H16 120.0 . . ?
C17 C16 H16 120.0 . . ?
C18 C17 C16 120.0 . . ?
C18 C17 C20 120.3(6) . . ?
C16 C17 C20 119.7(6) . . ?
C17 C18 C19 120.0 . . ?
C17 C18 C23 117.6(6) . . ?
C19 C18 C23 122.4(6) . . ?
C18 C19 C14 120.0 . . ?
C18 C19 H19 120.0 . . ?
C14 C19 H19 120.0 . . ?
C13 N2 C2 111.9(6) . . ?
C13 N2 Co1 128.7(6) . . ?
C2 N2 Co1 108.7(4) . . ?
C13 N2 H2A 100.9 . . ?
C2 N2 H2A 100.9 . . ?
Co1 N2 H2A 100.9 . . ?
C8 N6 C24 110.2(6) . . ?
C8 N6 H6C 124.9 . . ?
C24 N6 H6C 124.9 . . ?
C8 N6 H6' 110.9 . . ?
C24 N6 H6' 110.4 . . ?
H6C N6 H6' 51.9 . . ?
C20 C21 C22 117.4(9) . . ?
C20 C21 C24 115.2(10) . . ?
C22 C21 C24 127.4(10) . . ?
C23 C22 C21 120.9(10) . . ?
C23 C22 H22 119.5 . . ?
C21 C22 H22 119.5 . . ?
C21 C20 C17 121.6(8) . . ?
C21 C20 H20 119.2 . . ?
C17 C20 H20 119.2 . . ?
C22 C23 C18 122.1(9) . . ?
C22 C23 H23 119.0 . . ?
C18 C23 H23 119.0 . . ?
N6 C24 C21 108.3(8) . . ?
N6 C24 H24A 110.0 . . ?
C21 C24 H24A 110.0 . . ?
N6 C24 H24B 110.0 . . ?
C21 C24 H24B 110.0 . . ?
H24A C24 H24B 108.4 . . ?
C14' C13' H13C 110.5 . . ?
C14' C13' H13D 110.5 . . ?
H13C C13' H13D 108.7 . . ?
C15' C14' C19' 115.9(15) . . ?
C15' C14' C13' 133.6(17) . . ?
C19' C14' C13' 110.5(15) . . ?
C14' C15' C16' 126.8(17) . . ?
C14' C15' H15' 116.6 . . ?
C16' C15' H15' 116.6 . . ?
C15' C16' C18' 119.4(16) . . ?
C15' C16' H16' 120.3 . . ?
C18' C16' H16' 120.3 . . ?
C14' C19' C17' 121.0(15) . . ?
C14' C19' H19' 119.5 . . ?
C17' C19' H19' 119.5 . . ?
C21' C24' H24C 110.5 . . ?
C21' C24' H24D 110.5 . . ?
H24C C24' H24D 108.7 . . ?
C18' C17' C23' 120.0 . . ?
C18' C17' C19' 117.4(9) . . ?
C23' C17' C19' 122.3(9) . . ?
C17' C18' C20' 120.0 . . ?
C17' C18' C16' 119.5(10) . . ?
C20' C18' C16' 120.5(10) . . ?
C21' C20' C18' 120.0 . . ?
C21' C20' H20' 120.0 . . ?
C18' C20' H20' 120.0 . . ?
C20' C21' C22' 120.0 . . ?
C20' C21' C24' 117.6(12) . . ?
C22' C21' C24' 121.6(11) . . ?
C21' C22' C23' 120.0 . . ?
C21' C22' H22' 120.0 . . ?
C23' C22' H22' 120.0 . . ?
C22' C23' C17' 120.0 . . ?
C22' C23' H23' 120.0 . . ?
C17' C23' H23' 120.0 . . ?
C31 C26 C27 117.0(5) . . ?
C31 C26 C25' 140.9(7) . . ?
C27 C26 C25' 101.4(6) . . ?
C31 C26 C25 113.0(7) . . ?
C27 C26 C25 128.8(7) . . ?
C25' C26 C25 33.2(5) . . ?
C5 N1 C3 107.2(12) . . ?
C5 N1 C1 110.3(5) . . ?
C3 N1 C1 116.6(7) . . ?
C5 N1 Co1 107.9(3) . . ?
C3 N1 Co1 107.1(9) . . ?
C1 N1 Co1 107.5(3) . . ?
N1 C3 C4 109.1(7) . . ?
N1 C3 H3A 109.9 . . ?
C4 C3 H3A 109.9 . . ?
N1 C3 H3B 109.9 . . ?
C4 C3 H3B 109.9 . . ?
H3A C3 H3B 108.3 . . ?
N3 C4 C3 110.5(12) . . ?
N3 C4 H4A 109.5 . . ?
C3 C4 H4A 109.5 . . ?
N3 C4 H4B 109.5 . . ?
C3 C4 H4B 109.5 . . ?
H4A C4 H4B 108.1 . . ?
C25 N3 C4 114.0(6) . . ?
C25 N3 Co1 118.3(6) . . ?
C4 N3 Co1 109.2(5) . . ?
C25 N3 H3C 104.6 . . ?
C4 N3 H3C 104.6 . . ?
Co1 N3 H3C 104.6 . . ?
N3 C25 C26 113.4(5) . . ?
N3 C25 H25A 108.9 . . ?
C26 C25 H25A 108.9 . . ?
N3 C25 H25B 108.9 . . ?
C26 C25 H25B 108.9 . . ?
H25A C25 H25B 107.7 . . ?
C4' C3' H3'A 109.6 . . ?
C4' C3' H3'B 109.6 . . ?
H3'A C3' H3'B 108.2 . . ?
N3' C4' C3' 101.8(19) . . ?
N3' C4' H4'A 111.4 . . ?
C3' C4' H4'A 111.4 . . ?
N3' C4' H4'B 111.4 . . ?
C3' C4' H4'B 111.4 . . ?
H4'A C4' H4'B 109.3 . . ?
N3' C25' C26 110.0(7) . . ?
N3' C25' H25C 109.7 . . ?
C26 C25' H25C 109.7 . . ?
N3' C25' H25D 109.7 . . ?
C26 C25' H25D 109.7 . . ?
H25C C25' H25D 108.2 . . ?
C25' N3' C4' 101.6(8) . . ?
C25' N3' Co1 107.3(8) . . ?
C4' N3' Co1 110.9(8) . . ?
C25' N3' H3'C 112.1 . . ?
C4' N3' H3'C 112.1 . . ?
Co1 N3' H3'C 112.1 . . ?
C28 C27 C26 122.2(7) . . ?
C28 C27 H27 118.9 . . ?
C26 C27 H27 118.9 . . ?
C27 C28 C29 123.1(8) . . ?
C27 C28 H28 118.4 . . ?
C29 C28 H28 118.4 . . ?
C28 C29 C32 122.3(7) . . ?
C28 C29 C30 119.8(6) . . ?
C32 C29 C30 118.0(6) . . ?
C35 C30 C29 119.6(6) . . ?
C35 C30 C31 121.9(6) . . ?
C29 C30 C31 118.4(6) . . ?
C26 C31 C30 119.4(7) . . ?
C26 C31 H31 120.3 . . ?
C30 C31 H31 120.3 . . ?
C33 C32 C29 121.5(6) . . ?
C33 C32 H32 119.2 . . ?
C29 C32 H32 119.2 . . ?
C32 C33 C34 119.7(6) . . ?
C32 C33 C36 120.8(6) . . ?
C34 C33 C36 119.5(6) . . ?
C35 C34 C33 120.3(6) . . ?
C35 C34 H34 119.9 . . ?
C33 C34 H34 119.9 . . ?
C34 C35 C30 120.8(6) . . ?
C34 C35 H35 119.6 . . ?
C30 C35 H35 119.6 . . ?
N7 C36 C33 113.6(4) . . ?
N7 C36 H36A 108.9 . . ?
C33 C36 H36A 108.9 . . ?
N7 C36 H36B 108.9 . . ?
C33 C36 H36B 108.9 . . ?
H36A C36 H36B 107.7 . . ?
N4 C37 C38 111.2(4) . . ?
N4 C37 H37A 109.4 . . ?
C38 C37 H37A 109.4 . . ?
N4 C37 H37B 109.4 . . ?
C38 C37 H37B 109.4 . . ?
H37A C37 H37B 108.0 . . ?
C43 C38 C39 119.3(5) . . ?
C43 C38 C37 122.2(5) . . ?
C39 C38 C37 118.5(5) . . ?
C40 C39 C38 121.5(5) . . ?
C40 C39 H39 119.3 . . ?
C38 C39 H39 119.3 . . ?
C39 C40 C41 120.4(5) . . ?
C39 C40 H40 119.8 . . ?
C41 C40 H40 119.8 . . ?
C40 C41 C42 119.9(4) . . ?
C40 C41 C44 121.9(4) . . ?
C42 C41 C44 118.2(4) . . ?
C47 C42 C41 119.5(4) . . ?
C47 C42 C43 122.2(4) . . ?
C41 C42 C43 118.2(4) . . ?
C38 C43 C42 120.8(5) . . ?
C38 C43 H43 119.6 . . ?
C42 C43 H43 119.6 . . ?
C45 C44 C41 122.0(4) . . ?
C45 C44 H44 119.0 . . ?
C41 C44 H44 119.0 . . ?
C44 C45 C46 118.9(4) . . ?
C44 C45 C48 120.8(4) . . ?
C46 C45 C48 120.3(4) . . ?
C47 C46 C45 121.0(5) . . ?
C47 C46 H46 119.5 . . ?
C45 C46 H46 119.5 . . ?
C46 C47 C42 120.3(4) . . ?
C46 C47 H47 119.8 . . ?
C42 C47 H47 119.8 . . ?
N8 C48 C45 115.5(3) . . ?
N8 C48 H48A 108.4 . . ?
C45 C48 H48A 108.4 . . ?
N8 C48 H48B 108.4 . . ?
C45 C48 H48B 108.4 . . ?
H48A C48 H48B 107.5 . . ?
O13 Co1 N4 96.43(15) . . ?
O13 Co1 N3 97.60(19) . . ?
N4 Co1 N3 106.4(2) . . ?
O13 Co1 N2 103.59(17) . . ?
N4 Co1 N2 117.6(2) . . ?
N3 Co1 N2 127.8(3) . . ?
O13 Co1 N3' 103.4(2) . . ?
N4 Co1 N3' 128.5(3) . . ?
N3 Co1 N3' 24.9(3) . . ?
N2 Co1 N3' 103.1(3) . . ?
O13 Co1 N1 176.68(14) . . ?
N4 Co1 N1 81.02(16) . . ?
N3 Co1 N1 81.16(19) . . ?
N2 Co1 N1 79.53(18) . . ?
N3' Co1 N1 76.7(2) . . ?
C6 N4 C37 112.5(5) . . ?
C6 N4 Co1 107.0(3) . . ?
C37 N4 Co1 114.7(4) . . ?
C6 N4 H4 107.4 . . ?
C37 N4 H4 107.4 . . ?
Co1 N4 H4 107.4 . . ?
C9 N5 C11 112.2(3) . . ?
C9 N5 C7 110.8(3) . . ?
C11 N5 C7 109.1(3) . . ?
C10 N7 C36 114.5(4) . . ?
C10 N7 H7C 108.6 . . ?
C36 N7 H7C 108.6 . . ?
C10 N7 H7D 108.6 . . ?
C36 N7 H7D 108.6 . . ?
H7C N7 H7D 107.6 . . ?
C12 N8 C48 114.4(4) . . ?
C12 N8 H8A 108.4 . . ?
C48 N8 H8A 108.5 . . ?
O2 Cl1 O4 111.3(6) . . ?
O2 Cl1 O1 108.8(6) . . ?
O4 Cl1 O1 109.6(6) . . ?
O2 Cl1 O3 107.6(6) . . ?
O4 Cl1 O3 112.0(6) . . ?
O1 Cl1 O3 107.4(6) . . ?
O1' Cl1' O2' 109.2(9) . . ?
O1' Cl1' O4' 111.8(9) . . ?
O2' Cl1' O4' 108.6(9) . . ?
O1' Cl1' O3' 110.0(9) . . ?
O2' Cl1' O3' 108.1(9) . . ?
O4' Cl1' O3' 109.0(9) . . ?
O13 C49 N10 124.3(5) . . ?
O13 C49 H49 117.9 . . ?
N10 C49 H49 117.9 . . ?
N10 C50 H50A 109.5 . . ?
N10 C50 H50B 109.5 . . ?
H50A C50 H50B 109.5 . . ?
N10 C50 H50C 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
N10 C51 H51A 109.5 . . ?
N10 C51 H51B 109.5 . . ?
H51A C51 H51B 109.5 . . ?
N10 C51 H51C 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C49 N10 C50 121.4(4) . . ?
C49 N10 C51 121.4(5) . . ?
C50 N10 C51 117.2(4) . . ?
C49 O13 Co1 128.6(3) . . ?
O7 Cl2 O6 110.1(10) . . ?
O7 Cl2 O5 110.1(9) . . ?
O6 Cl2 O5 108.8(9) . . ?
O7 Cl2 O8 110.5(9) . . ?
O6 Cl2 O8 109.0(9) . . ?
O5 Cl2 O8 108.2(9) . . ?
O5' Cl2' O7' 110.6(5) . . ?
O5' Cl2' O8' 110.3(5) . . ?
O7' Cl2' O8' 110.3(5) . . ?
O5' Cl2' O6' 109.2(5) . . ?
O7' Cl2' O6' 107.3(5) . . ?
O8' Cl2' O6' 109.0(5) . . ?
O14 C52 H52A 109.5 . . ?
O14 C52 H52B 109.5 . . ?
H52A C52 H52B 109.5 . . ?
O14 C52 H52C 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
C52 O14 H14 109.5 . . ?
O10 Cl3 O12 110.1(3) . . ?
O10 Cl3 O9 110.7(3) . . ?
O12 Cl3 O9 109.8(3) . . ?
O10 Cl3 O11 109.1(3) . . ?
O12 Cl3 O11 107.5(3) . . ?
O9 Cl3 O11 109.6(4) . . ?
O12' Cl3' O9' 110.2(9) . . ?
O12' Cl3' O11' 109.5(9) . . ?
O9' Cl3' O11' 109.6(9) . . ?
O12' Cl3' O10' 109.7(9) . . ?
O9' Cl3' O10' 109.1(9) . . ?
O11' Cl3' O10' 108.7(9) . . ?

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
N1 C1 C2 N2 59.4(8) . . . . ?
N1 C5 C6 N4 56.4(7) . . . . ?
N5 C7 C8 N6 -57.1(6) . . . . ?
N5 C9 C10 N7 -172.1(4) . . . . ?
N5 C11 C12 N8 179.3(3) . . . . ?
N2 C13 C14 C15 -111.7(12) . . . . ?
N2 C13 C14 C19 69.2(13) . . . . ?
C19 C14 C15 C16 0.0 . . . . ?
C13 C14 C15 C16 -179.2(4) . . . . ?
C14 C15 C16 C17 0.0 . . . . ?
C15 C16 C17 C18 0.0 . . . . ?
C15 C16 C17 C20 178.3(7) . . . . ?
C16 C17 C18 C19 0.0 . . . . ?
C20 C17 C18 C19 -178.2(7) . . . . ?
C16 C17 C18 C23 179.6(8) . . . . ?
C20 C17 C18 C23 1.3(8) . . . . ?
C17 C18 C19 C14 0.0 . . . . ?
C23 C18 C19 C14 -179.5(9) . . . . ?
C15 C14 C19 C18 0.0 . . . . ?
C13 C14 C19 C18 179.1(4) . . . . ?
C14 C13 N2 C2 172.4(10) . . . . ?
C14 C13 N2 Co1 32.6(17) . . . . ?
C1 C2 N2 C13 161.6(9) . . . . ?
C1 C2 N2 Co1 -50.6(8) . . . . ?
C7 C8 N6 C24 162.5(8) . . . . ?
C20 C21 C22 C23 -2.2(15) . . . . ?
C24 C21 C22 C23 177.5(11) . . . . ?
C22 C21 C20 C17 3.8(14) . . . . ?
C24 C21 C20 C17 -175.9(9) . . . . ?
C18 C17 C20 C21 -3.5(11) . . . . ?
C16 C17 C20 C21 178.3(8) . . . . ?
C21 C22 C23 C18 0.2(16) . . . . ?
C17 C18 C23 C22 0.3(13) . . . . ?
C19 C18 C23 C22 179.8(8) . . . . ?
C8 N6 C24 C21 -156.8(9) . . . . ?
C20 C21 C24 N6 85.2(13) . . . . ?
C22 C21 C24 N6 -94.4(14) . . . . ?
C19' C14' C15' C16' 0.6(18) . . . . ?
C13' C14' C15' C16' 178.1(14) . . . . ?
C14' C15' C16' C18' -1(2) . . . . ?
C15' C14' C19' C17' 1.1(16) . . . . ?
C13' C14' C19' C17' -176.9(11) . . . . ?
C14' C19' C17' C18' -2.7(16) . . . . ?
C14' C19' C17' C23' -176.7(10) . . . . ?
C23' C17' C18' C20' 0.0 . . . . ?
C19' C17' C18' C20' -174.2(12) . . . . ?
C23' C17' C18' C16' 176.8(13) . . . . ?
C19' C17' C18' C16' 2.6(13) . . . . ?
C15' C16' C18' C17' -1(2) . . . . ?
C15' C16' C18' C20' 175.7(12) . . . . ?
C17' C18' C20' C21' 0.0 . . . . ?
C16' C18' C20' C21' -176.7(13) . . . . ?
C18' C20' C21' C22' 0.0 . . . . ?
C18' C20' C21' C24' 170.0(13) . . . . ?
C20' C21' C22' C23' 0.0 . . . . ?
C24' C21' C22' C23' -169.5(14) . . . . ?
C21' C22' C23' C17' 0.0 . . . . ?
C18' C17' C23' C22' 0.0 . . . . ?
C19' C17' C23' C22' 173.9(13) . . . . ?
C6 C5 N1 C3 -149.4(6) . . . . ?
C6 C5 N1 C1 82.7(6) . . . . ?
C6 C5 N1 Co1 -34.4(6) . . . . ?
C2 C1 N1 C5 -155.2(6) . . . . ?
C2 C1 N1 C3 82.3(14) . . . . ?
C2 C1 N1 Co1 -37.8(6) . . . . ?
C5 N1 C3 C4 76.6(18) . . . . ?
C1 N1 C3 C4 -159.2(12) . . . . ?
Co1 N1 C3 C4 -39(2) . . . . ?
N1 C3 C4 N3 55(2) . . . . ?
C3 C4 N3 C25 93.8(12) . . . . ?
C3 C4 N3 Co1 -41.0(10) . . . . ?
C4 N3 C25 C26 160.3(8) . . . . ?
Co1 N3 C25 C26 -69.2(9) . . . . ?
C31 C26 C25 N3 119.8(8) . . . . ?
C27 C26 C25 N3 -73.1(10) . . . . ?
C25' C26 C25 N3 -33.0(8) . . . . ?
C31 C26 C25' N3' 1.5(17) . . . . ?
C27 C26 C25' N3' -167.6(9) . . . . ?
C25 C26 C25' N3' 43.3(9) . . . . ?
C26 C25' N3' C4' -153.5(10) . . . . ?
C26 C25' N3' Co1 90.0(9) . . . . ?
C3' C4' N3' C25' -168.8(15) . . . . ?
C3' C4' N3' Co1 -55.0(15) . . . . ?
C31 C26 C27 C28 -1.9(9) . . . . ?
C25' C26 C27 C28 170.4(7) . . . . ?
C25 C26 C27 C28 -168.5(6) . . . . ?
C26 C27 C28 C29 3.0(10) . . . . ?
C27 C28 C29 C32 178.4(6) . . . . ?
C27 C28 C29 C30 -2.2(9) . . . . ?
C28 C29 C30 C35 179.8(5) . . . . ?
C32 C29 C30 C35 -0.7(7) . . . . ?
C28 C29 C30 C31 0.2(8) . . . . ?
C32 C29 C30 C31 179.7(5) . . . . ?
C27 C26 C31 C30 -0.1(8) . . . . ?
C25' C26 C31 C30 -168.0(10) . . . . ?
C25 C26 C31 C30 168.6(5) . . . . ?
C35 C30 C31 C26 -178.9(5) . . . . ?
C29 C30 C31 C26 0.8(8) . . . . ?
C28 C29 C32 C33 179.0(5) . . . . ?
C30 C29 C32 C33 -0.5(8) . . . . ?
C29 C32 C33 C34 1.4(8) . . . . ?
C29 C32 C33 C36 -177.5(5) . . . . ?
C32 C33 C34 C35 -1.2(8) . . . . ?
C36 C33 C34 C35 177.8(5) . . . . ?
C33 C34 C35 C30 0.0(9) . . . . ?
C29 C30 C35 C34 0.9(8) . . . . ?
C31 C30 C35 C34 -179.4(5) . . . . ?
C32 C33 C36 N7 96.8(7) . . . . ?
C34 C33 C36 N7 -82.2(6) . . . . ?
N4 C37 C38 C43 113.9(6) . . . . ?
N4 C37 C38 C39 -66.7(6) . . . . ?
C43 C38 C39 C40 -0.3(7) . . . . ?
C37 C38 C39 C40 -179.7(5) . . . . ?
C38 C39 C40 C41 -0.6(8) . . . . ?
C39 C40 C41 C42 1.1(7) . . . . ?
C39 C40 C41 C44 -178.3(4) . . . . ?
C40 C41 C42 C47 -179.7(4) . . . . ?
C44 C41 C42 C47 -0.2(6) . . . . ?
C40 C41 C42 C43 -0.7(6) . . . . ?
C44 C41 C42 C43 178.7(4) . . . . ?
C39 C38 C43 C42 0.7(7) . . . . ?
C37 C38 C43 C42 -179.9(4) . . . . ?
C47 C42 C43 C38 178.8(4) . . . . ?
C41 C42 C43 C38 -0.2(6) . . . . ?
C40 C41 C44 C45 179.6(4) . . . . ?
C42 C41 C44 C45 0.1(6) . . . . ?
C41 C44 C45 C46 -0.3(7) . . . . ?
C41 C44 C45 C48 178.9(4) . . . . ?
C44 C45 C46 C47 0.6(7) . . . . ?
C48 C45 C46 C47 -178.6(4) . . . . ?
C45 C46 C47 C42 -0.7(7) . . . . ?
C41 C42 C47 C46 0.5(6) . . . . ?
C43 C42 C47 C46 -178.4(4) . . . . ?
C44 C45 C48 N8 116.2(5) . . . . ?
C46 C45 C48 N8 -64.6(6) . . . . ?
C25 N3 Co1 O13 65.1(6) . . . . ?
C4 N3 Co1 O13 -162.3(6) . . . . ?
C25 N3 Co1 N4 164.1(5) . . . . ?
C4 N3 Co1 N4 -63.3(6) . . . . ?
C25 N3 Co1 N2 -48.7(6) . . . . ?
C4 N3 Co1 N2 83.9(6) . . . . ?
C25 N3 Co1 N3' -40.5(6) . . . . ?
C4 N3 Co1 N3' 92.0(9) . . . . ?
C25 N3 Co1 N1 -118.0(6) . . . . ?
C4 N3 Co1 N1 14.6(6) . . . . ?
C13 N2 Co1 O13 -17.4(10) . . . . ?
C2 N2 Co1 O13 -158.1(6) . . . . ?
C13 N2 Co1 N4 -122.2(10) . . . . ?
C2 N2 Co1 N4 97.0(6) . . . . ?
C13 N2 Co1 N3 93.7(10) . . . . ?
C2 N2 Co1 N3 -47.1(7) . . . . ?
C13 N2 Co1 N3' 90.2(10) . . . . ?
C2 N2 Co1 N3' -50.6(7) . . . . ?
C13 N2 Co1 N1 163.8(10) . . . . ?
C2 N2 Co1 N1 23.0(6) . . . . ?
C25' N3' Co1 O13 -36.9(6) . . . . ?
C4' N3' Co1 O13 -147.1(8) . . . . ?
C25' N3' Co1 N4 72.8(6) . . . . ?
C4' N3' Co1 N4 -37.4(9) . . . . ?
C25' N3' Co1 N3 42.0(5) . . . . ?
C4' N3' Co1 N3 -68.2(10) . . . . ?
C25' N3' Co1 N2 -144.6(5) . . . . ?
C4' N3' Co1 N2 105.2(8) . . . . ?
C25' N3' Co1 N1 139.7(6) . . . . ?
C4' N3' Co1 N1 29.5(8) . . . . ?
C5 N1 Co1 O13 -33(3) . . . . ?
C3 N1 Co1 O13 82(3) . . . . ?
C1 N1 Co1 O13 -152(2) . . . . ?
C5 N1 Co1 N4 6.8(4) . . . . ?
C3 N1 Co1 N4 121.9(10) . . . . ?
C1 N1 Co1 N4 -112.1(4) . . . . ?
C5 N1 Co1 N3 -101.5(4) . . . . ?
C3 N1 Co1 N3 13.6(11) . . . . ?
C1 N1 Co1 N3 139.6(4) . . . . ?
C5 N1 Co1 N2 127.3(4) . . . . ?
C3 N1 Co1 N2 -117.6(11) . . . . ?
C1 N1 Co1 N2 8.4(4) . . . . ?
C5 N1 Co1 N3' -126.4(5) . . . . ?
C3 N1 Co1 N3' -11.3(11) . . . . ?
C1 N1 Co1 N3' 114.7(5) . . . . ?
C5 C6 N4 C37 78.5(6) . . . . ?
C5 C6 N4 Co1 -48.3(6) . . . . ?
C38 C37 N4 C6 156.2(5) . . . . ?
C38 C37 N4 Co1 -81.2(5) . . . . ?
O13 Co1 N4 C6 -160.2(4) . . . . ?
N3 Co1 N4 C6 99.9(5) . . . . ?
N2 Co1 N4 C6 -51.1(5) . . . . ?
N3' Co1 N4 C6 87.0(5) . . . . ?
N1 Co1 N4 C6 22.0(4) . . . . ?
O13 Co1 N4 C37 74.3(4) . . . . ?
N3 Co1 N4 C37 -25.6(4) . . . . ?
N2 Co1 N4 C37 -176.6(3) . . . . ?
N3' Co1 N4 C37 -38.5(5) . . . . ?
N1 Co1 N4 C37 -103.5(4) . . . . ?
C10 C9 N5 C11 -69.5(5) . . . . ?
C10 C9 N5 C7 168.3(4) . . . . ?
C12 C11 N5 C9 146.1(4) . . . . ?
C12 C11 N5 C7 -90.8(4) . . . . ?
C8 C7 N5 C9 -73.3(5) . . . . ?
C8 C7 N5 C11 162.8(4) . . . . ?
C9 C10 N7 C36 -165.3(4) . . . . ?
C33 C36 N7 C10 -54.0(7) . . . . ?
C11 C12 N8 C48 179.8(4) . . . . ?
C45 C48 N8 C12 -53.7(6) . . . . ?
O13 C49 N10 C50 -0.4(7) . . . . ?
O13 C49 N10 C51 178.7(4) . . . . ?
N10 C49 O13 Co1 -175.1(3) . . . . ?
N4 Co1 O13 C49 39.8(4) . . . . ?
N3 Co1 O13 C49 147.4(4) . . . . ?
N2 Co1 O13 C49 -80.7(4) . . . . ?
N3' Co1 O13 C49 172.0(5) . . . . ?
N1 Co1 O13 C49 80(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.977
_diffrn_reflns_theta_full        67.11
_diffrn_measured_fraction_theta_full 0.977
_refine_diff_density_max         0.977
_refine_diff_density_min         -0.648
_refine_diff_density_rms         0.081
