# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_global
_database_code_depnum_ccdc_archive 'CCDC 1477337'
_audit_update_record             
;
2016-04-29 deposited with the CCDC.
2016-07-19 downloaded from the CCDC.
;
_data                            CoNi

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C49 H58 Cl4 Co N6 Ni O, 2(C H2 Cl2)'
_chemical_formula_sum            'C51 H62 Cl8 Co N6 Ni O'
_chemical_formula_weight         1176.30

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'
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'
Ni Ni 0.3393 1.1124 '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'

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

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

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

_cell_length_a                   11.0804(12)
_cell_length_b                   16.393(2)
_cell_length_c                   16.352(2)
_cell_angle_alpha                104.069(3)
_cell_angle_beta                 96.006(3)
_cell_angle_gamma                94.145(2)
_cell_volume                     2850.6(6)
_cell_formula_units_Z            2
_cell_measurement_temperature    291(2)
_cell_measurement_reflns_used    3812
_cell_measurement_theta_min      2.11
_cell_measurement_theta_max      23.12

_exptl_crystal_description       Plate
_exptl_crystal_colour            Yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.370
_exptl_crystal_F_000             1218
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.230
_exptl_crystal_size_mid          0.160
_exptl_crystal_size_min          0.110
_exptl_absorpt_coefficient_mu    1.037
_shelx_estimated_absorpt_T_min   0.796
_shelx_estimated_absorpt_T_max   0.894
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  0.80
_exptl_absorpt_correction_T_max  0.89
_exptl_absorpt_process_details   'SADABS; Bruker, 2013'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      291(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   graphite
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            23918
_diffrn_reflns_av_unetI/netI     0.0735
_diffrn_reflns_av_R_equivalents  0.0207
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.287
_diffrn_reflns_theta_max         25.999
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             11217
_reflns_number_gt                7490
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

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

_computing_data_collection       'SMART (Bruker, 2000)'
_computing_cell_refinement       'SMART '
_computing_data_reduction        'SAINT (Bruker, 2000)'
_computing_structure_solution    'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_refinement  SHELXTL
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
;
 w=1/[σ²(Fo²)+(0.06P)²+1.22P]
 where P=(Fo²+2Fc²)/3
;
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         11217
_refine_ls_number_parameters     625
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0521
_refine_ls_R_factor_gt           0.0448
_refine_ls_wR_factor_ref         0.1549
_refine_ls_wR_factor_gt          0.1520
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_restrained_S_all      1.035
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.4181(7) 0.2121(4) 0.6122(5) 0.097(3) Uani 1 1 d . . . . .
H1A H 0.4011 0.1851 0.5526 0.145 Uiso 1 1 calc R U . . .
H1B H 0.3573 0.2496 0.6286 0.145 Uiso 1 1 calc R U . . .
H1C H 0.4170 0.1699 0.6439 0.145 Uiso 1 1 calc R U . . .
C2 C 0.5382(5) 0.2601(3) 0.6298(3) 0.0509(12) Uani 1 1 d . . . . .
C3 C 0.5646(5) 0.3291(3) 0.7101(3) 0.0505(12) Uani 1 1 d . . . . .
C4 C 0.4876(5) 0.3447(3) 0.7704(3) 0.0563(14) Uani 1 1 d . . . . .
H4 H 0.4160 0.3096 0.7654 0.068 Uiso 1 1 calc R U . . .
C5 C 0.5186(5) 0.4153(3) 0.8407(3) 0.0582(14) Uani 1 1 d . . . . .
H5 H 0.4702 0.4257 0.8845 0.070 Uiso 1 1 calc R U . . .
C6 C 0.6209(4) 0.4679(3) 0.8433(3) 0.0474(11) Uani 1 1 d . . . . .
H6 H 0.6391 0.5173 0.8867 0.057 Uiso 1 1 calc R U . . .
C7 C 0.6977(4) 0.4478(3) 0.7813(3) 0.0400(10) Uani 1 1 d . . . . .
C8 C 0.8182(4) 0.5033(3) 0.7804(3) 0.0419(10) Uani 1 1 d . . . . .
C9 C 1.0104(4) 0.4744(2) 0.7147(3) 0.0399(10) Uani 1 1 d . . . . .
C10 C 1.0607(5) 0.5061(3) 0.6538(3) 0.0493(12) Uani 1 1 d . . . . .
H10 H 1.0113 0.5226 0.6123 0.059 Uiso 1 1 calc R U . . .
C11 C 1.1919(5) 0.5133(3) 0.6557(4) 0.0569(14) Uani 1 1 d . . . . .
H11 H 1.2281 0.5365 0.6166 0.068 Uiso 1 1 calc R U . . .
C12 C 1.2599(5) 0.4867(3) 0.7132(4) 0.0532(13) Uani 1 1 d . . . . .
H12 H 1.3441 0.4917 0.7133 0.064 Uiso 1 1 calc R U . . .
C13 C 1.2136(4) 0.4523(3) 0.7722(3) 0.0500(12) Uani 1 1 d . . . . .
H13 H 1.2656 0.4324 0.8097 0.060 Uiso 1 1 calc R U . . .
C14 C 1.0915(4) 0.4467(3) 0.7770(3) 0.0371(9) Uani 1 1 d . . . . .
C15 C 0.9538(4) 0.4361(2) 0.8747(3) 0.0351(9) Uani 1 1 d . . . . .
C16 C 0.8998(4) 0.5171(2) 0.8645(3) 0.0352(9) Uani 1 1 d . . . . .
H16A H 0.8528 0.5370 0.9108 0.042 Uiso 1 1 calc R U . . .
H16B H 0.9657 0.5605 0.8677 0.042 Uiso 1 1 calc R U . . .
C17 C 0.7841(6) 0.5903(3) 0.7696(4) 0.0624(15) Uani 1 1 d . . . . .
H17A H 0.8572 0.6265 0.7720 0.094 Uiso 1 1 calc R U . . .
H17B H 0.7386 0.6154 0.8144 0.094 Uiso 1 1 calc R U . . .
H17C H 0.7355 0.5829 0.7157 0.094 Uiso 1 1 calc R U . . .
C18 C 0.9148(4) 0.3911(2) 0.9380(3) 0.0326(9) Uani 1 1 d . . . . .
C19 C 0.8194(4) 0.4115(3) 0.9903(3) 0.0437(11) Uani 1 1 d . . . . .
H19 H 0.7750 0.4571 0.9881 0.052 Uiso 1 1 calc R U . . .
C20 C 0.7968(5) 0.3618(3) 1.0424(3) 0.0461(12) Uani 1 1 d . . . . .
H20 H 0.7403 0.3770 1.0802 0.055 Uiso 1 1 calc R U . . .
C21 C 0.8517(6) 0.2911(3) 1.0429(4) 0.0597(15) Uani 1 1 d . . . . .
H21 H 0.8301 0.2560 1.0772 0.072 Uiso 1 1 calc R U . . .
C22 C 0.9431(4) 0.2726(3) 0.9896(3) 0.0414(10) Uani 1 1 d . . . . .
C23 C 1.0153(6) 0.1988(3) 0.9822(3) 0.0562(14) Uani 1 1 d . . . . .
C24 C 0.9847(5) 0.1373(3) 1.0360(4) 0.0576(14) Uani 1 1 d . . . . .
H24A H 0.8981 0.1306 1.0368 0.086 Uiso 1 1 calc R U . . .
H24B H 1.0247 0.1593 1.0930 0.086 Uiso 1 1 calc R U . . .
H24C H 1.0123 0.0835 1.0119 0.086 Uiso 1 1 calc R U . . .
C25 C 1.1681(5) 0.1214(3) 0.9223(3) 0.0457(11) Uani 1 1 d . . . . .
C26 C 1.1343(5) 0.0524(3) 0.8528(3) 0.0496(12) Uani 1 1 d . . . . .
C27 C 1.2058(5) -0.0171(3) 0.8485(4) 0.0568(14) Uani 1 1 d . . . . .
H27 H 1.1850 -0.0655 0.8043 0.068 Uiso 1 1 calc R U . . .
C28 C 1.3028(6) -0.0149(4) 0.9067(5) 0.081(2) Uani 1 1 d . . . . .
H28 H 1.3453 -0.0622 0.9036 0.097 Uiso 1 1 calc R U . . .
C29 C 1.3383(6) 0.0564(3) 0.9699(4) 0.0659(15) Uani 1 1 d . . . . .
H29 H 1.4100 0.0579 1.0056 0.079 Uiso 1 1 calc R U . . .
C30 C 1.2747(5) 0.1259(3) 0.9840(3) 0.0516(12) Uani 1 1 d . . . . .
C31 C 0.5958(4) 0.1959(3) 0.4946(3) 0.0471(12) Uani 1 1 d . . . . .
C32 C 0.5179(5) 0.2215(4) 0.4345(4) 0.0649(15) Uani 1 1 d . . . . .
C33 C 0.4983(6) 0.1671(5) 0.3515(4) 0.0706(17) Uani 1 1 d . . . . .
H33 H 0.4450 0.1809 0.3103 0.085 Uiso 1 1 calc R U . . .
C34 C 0.5518(6) 0.0991(4) 0.3312(4) 0.0684(17) Uani 1 1 d . . . . .
H34 H 0.5342 0.0650 0.2760 0.082 Uiso 1 1 calc R U . . .
C35 C 0.6369(7) 0.0739(4) 0.3898(4) 0.0739(18) Uani 1 1 d . . . . .
H35 H 0.6791 0.0270 0.3723 0.089 Uiso 1 1 calc R U . . .
C36 C 0.6552(5) 0.1219(3) 0.4750(3) 0.0569(14) Uani 1 1 d . . . . .
C37 C 0.7383(6) 0.0951(4) 0.5384(4) 0.0673(16) Uani 1 1 d . . . . .
H37 H 0.7701 0.1457 0.5834 0.081 Uiso 1 1 calc R U . . .
C38 C 0.8456(7) 0.0531(4) 0.5047(5) 0.092(2) Uani 1 1 d . . . . .
H38A H 0.8170 0.0052 0.4579 0.138 Uiso 1 1 calc R U . . .
H38B H 0.8911 0.0346 0.5489 0.138 Uiso 1 1 calc R U . . .
H38C H 0.8970 0.0926 0.4857 0.138 Uiso 1 1 calc R U . . .
C39 C 0.6620(7) 0.0344(4) 0.5793(5) 0.088(2) Uani 1 1 d . . . . .
H39A H 0.7063 0.0311 0.6318 0.132 Uiso 1 1 calc R U . . .
H39B H 0.6477 -0.0209 0.5410 0.132 Uiso 1 1 calc R U . . .
H39C H 0.5853 0.0560 0.5899 0.132 Uiso 1 1 calc R U . . .
C40 C 0.4500(6) 0.3005(4) 0.4516(4) 0.0733(17) Uani 1 1 d . . . . .
H40 H 0.4740 0.3313 0.5111 0.088 Uiso 1 1 calc R U . . .
C41 C 0.4906(6) 0.3584(4) 0.3951(3) 0.0685(17) Uani 1 1 d . . . . .
H41A H 0.4688 0.3294 0.3363 0.103 Uiso 1 1 calc R U . . .
H41B H 0.5774 0.3724 0.4065 0.103 Uiso 1 1 calc R U . . .
H41C H 0.4508 0.4093 0.4076 0.103 Uiso 1 1 calc R U . . .
C42 C 0.3161(7) 0.2864(5) 0.4372(5) 0.090(2) Uani 1 1 d . . . . .
H42A H 0.2912 0.2332 0.3967 0.135 Uiso 1 1 calc R U . . .
H42B H 0.2841 0.3311 0.4158 0.135 Uiso 1 1 calc R U . . .
H42C H 0.2855 0.2857 0.4899 0.135 Uiso 1 1 calc R U . . .
C43 C 1.0233(5) 0.0460(3) 0.7903(3) 0.0560(13) Uani 1 1 d . . . . .
H43 H 0.9988 0.1031 0.7960 0.067 Uiso 1 1 calc R U . . .
C44 C 0.9195(6) -0.0068(4) 0.8112(4) 0.0756(18) Uani 1 1 d . . . . .
H44A H 0.9367 -0.0647 0.7999 0.113 Uiso 1 1 calc R U . . .
H44B H 0.8456 -0.0026 0.7768 0.113 Uiso 1 1 calc R U . . .
H44C H 0.9099 0.0134 0.8701 0.113 Uiso 1 1 calc R U . . .
C45 C 1.0460(7) 0.0130(4) 0.7009(4) 0.0779(18) Uani 1 1 d . . . . .
H45A H 1.1196 0.0421 0.6914 0.117 Uiso 1 1 calc R U . . .
H45B H 0.9788 0.0221 0.6632 0.117 Uiso 1 1 calc R U . . .
H45C H 1.0545 -0.0464 0.6902 0.117 Uiso 1 1 calc R U . . .
C46 C 1.3194(6) 0.2025(3) 1.0572(4) 0.0593(14) Uani 1 1 d . . . . .
H46 H 1.2639 0.2458 1.0536 0.071 Uiso 1 1 calc R U . . .
C47 C 1.3127(6) 0.1823(4) 1.1412(4) 0.0785(18) Uani 1 1 d . . . . .
H47A H 1.3700 0.1426 1.1485 0.118 Uiso 1 1 calc R U . . .
H47B H 1.2318 0.1582 1.1430 0.118 Uiso 1 1 calc R U . . .
H47C H 1.3320 0.2332 1.1860 0.118 Uiso 1 1 calc R U . . .
C48 C 1.4443(7) 0.2397(4) 1.0521(5) 0.087(2) Uani 1 1 d . . . . .
H48A H 1.4999 0.1972 1.0496 0.130 Uiso 1 1 calc R U . . .
H48B H 1.4699 0.2855 1.1014 0.130 Uiso 1 1 calc R U . . .
H48C H 1.4435 0.2604 1.0019 0.130 Uiso 1 1 calc R U . . .
C49 C 1.0304(6) 0.2834(4) 0.5456(5) 0.0799(19) Uani 1 1 d . . . . .
H49A H 1.0044 0.3260 0.5184 0.120 Uiso 1 1 calc R U . . .
H49B H 1.0288 0.2308 0.5036 0.120 Uiso 1 1 calc R U . . .
H49C H 1.1119 0.3002 0.5740 0.120 Uiso 1 1 calc R U . . .
C51 C 0.3892(7) 0.8586(5) 0.1673(5) 0.090(2) Uani 1 1 d . . . . .
H51A H 0.3574 0.7995 0.1481 0.109 Uiso 1 1 calc R U . . .
H51B H 0.3534 0.8829 0.2183 0.109 Uiso 1 1 calc R U . . .
C52 C 0.1941(7) 0.7432(4) 0.6826(5) 0.085(2) Uani 1 1 d . . . . .
H52A H 0.2213 0.7904 0.6608 0.102 Uiso 1 1 calc R U . . .
H52B H 0.1984 0.6915 0.6395 0.102 Uiso 1 1 calc R U . . .
Cl1 Cl 0.77972(16) 0.39236(11) 0.52461(9) 0.0794(5) Uani 1 1 d . . . . .
Cl2 Cl 0.83256(13) 0.24689(8) 0.74694(9) 0.0565(3) Uani 1 1 d . . . . .
Cl3 Cl 1.26787(11) 0.37361(7) 0.96142(8) 0.0471(3) Uani 1 1 d . . . . .
Cl4 Cl 1.17498(13) 0.23393(8) 0.74520(8) 0.0574(3) Uani 1 1 d . . . . .
Cl5 Cl 0.34200(19) 0.90637(10) 0.09327(12) 0.0871(5) Uani 1 1 d . . . . .
Cl6 Cl 0.5401(2) 0.86368(13) 0.19343(15) 0.1067(7) Uani 1 1 d . . . . .
Cl7 Cl 0.04510(19) 0.75071(13) 0.70240(14) 0.0981(6) Uani 1 1 d . . . . .
Cl8 Cl 0.29085(17) 0.74316(10) 0.77373(11) 0.0789(5) Uani 1 1 d . . . . .
Co1 Co 1.10393(5) 0.29479(3) 0.86658(4) 0.03386(15) Uani 1 1 d . . . . .
N1 N 0.6200(4) 0.2491(3) 0.5798(3) 0.0544(11) Uani 1 1 d . . . . .
N2 N 0.6668(4) 0.3809(2) 0.7143(3) 0.0470(9) Uani 1 1 d . . . . .
N3 N 0.8815(4) 0.4600(2) 0.7094(2) 0.0455(9) Uani 1 1 d . . . . .
N4 N 1.0431(3) 0.4069(2) 0.8372(2) 0.0365(8) Uani 1 1 d . . . . .
N5 N 0.9713(3) 0.3213(2) 0.9390(2) 0.0379(8) Uani 1 1 d . . . . .
N6 N 1.0958(4) 0.1922(2) 0.9324(2) 0.0396(8) Uani 1 1 d . . . . .
Ni1 Ni 0.79112(6) 0.32585(4) 0.63856(4) 0.04959(18) Uani 1 1 d . . . . .
O1 O 0.9515(4) 0.2733(3) 0.6051(3) 0.0721(12) 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 C2 1.460(7) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 N1 1.278(6) . ?
C2 C3 1.496(6) . ?
C3 N2 1.352(6) . ?
C3 C4 1.360(6) . ?
C4 C5 1.411(7) . ?
C4 H4 0.9300 . ?
C5 C6 1.365(7) . ?
C5 H5 0.9300 . ?
C6 C7 1.385(6) . ?
C6 H6 0.9300 . ?
C7 N2 1.343(6) . ?
C7 C8 1.565(6) . ?
C8 N3 1.478(6) . ?
C8 C16 1.523(6) . ?
C8 C17 1.546(6) . ?
C9 C10 1.378(6) . ?
C9 N3 1.421(6) . ?
C9 C14 1.463(6) . ?
C10 C11 1.446(7) . ?
C10 H10 0.9300 . ?
C11 C12 1.320(8) . ?
C11 H11 0.9300 . ?
C12 C13 1.355(7) . ?
C12 H12 0.9300 . ?
C13 C14 1.361(6) . ?
C13 H13 0.9300 . ?
C14 N4 1.434(5) . ?
C15 N4 1.280(5) . ?
C15 C18 1.490(6) . ?
C15 C16 1.534(6) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 N5 1.346(5) . ?
C18 C19 1.436(6) . ?
C19 C20 1.343(6) . ?
C19 H19 0.9300 . ?
C20 C21 1.350(7) . ?
C20 H20 0.9300 . ?
C21 C22 1.407(6) . ?
C21 H21 0.9300 . ?
C22 N5 1.327(5) . ?
C22 C23 1.485(7) . ?
C23 N6 1.263(6) . ?
C23 C24 1.533(7) . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 C26 1.390(7) . ?
C25 N6 1.445(6) . ?
C25 C30 1.457(7) . ?
C26 C27 1.427(7) . ?
C26 C43 1.495(8) . ?
C27 C28 1.350(9) . ?
C27 H27 0.9300 . ?
C28 C29 1.360(8) . ?
C28 H28 0.9300 . ?
C29 C30 1.368(7) . ?
C29 H29 0.9300 . ?
C30 C46 1.519(7) . ?
C31 C32 1.400(8) . ?
C31 C36 1.408(8) . ?
C31 N1 1.439(6) . ?
C32 C33 1.417(8) . ?
C32 C40 1.526(9) . ?
C33 C34 1.288(9) . ?
C33 H33 0.9300 . ?
C34 C35 1.428(10) . ?
C34 H34 0.9300 . ?
C35 C36 1.408(7) . ?
C35 H35 0.9300 . ?
C36 C37 1.481(9) . ?
C37 C38 1.504(9) . ?
C37 C39 1.573(8) . ?
C37 H37 0.9800 . ?
C38 H38A 0.9600 . ?
C38 H38B 0.9600 . ?
C38 H38C 0.9600 . ?
C39 H39A 0.9600 . ?
C39 H39B 0.9600 . ?
C39 H39C 0.9600 . ?
C40 C42 1.470(9) . ?
C40 C41 1.552(8) . ?
C40 H40 0.9800 . ?
C41 H41A 0.9600 . ?
C41 H41B 0.9600 . ?
C41 H41C 0.9600 . ?
C42 H42A 0.9600 . ?
C42 H42B 0.9600 . ?
C42 H42C 0.9600 . ?
C43 C45 1.485(8) . ?
C43 C44 1.507(8) . ?
C43 H43 0.9800 . ?
C44 H44A 0.9600 . ?
C44 H44B 0.9600 . ?
C44 H44C 0.9600 . ?
C45 H45A 0.9600 . ?
C45 H45B 0.9600 . ?
C45 H45C 0.9600 . ?
C46 C48 1.490(9) . ?
C46 C47 1.497(8) . ?
C46 H46 0.9800 . ?
C47 H47A 0.9600 . ?
C47 H47B 0.9600 . ?
C47 H47C 0.9600 . ?
C48 H48A 0.9600 . ?
C48 H48B 0.9600 . ?
C48 H48C 0.9600 . ?
C49 O1 1.406(7) . ?
C49 H49A 0.9600 . ?
C49 H49B 0.9600 . ?
C49 H49C 0.9600 . ?
C51 Cl5 1.655(8) . ?
C51 Cl6 1.674(8) . ?
C51 H51A 0.9700 . ?
C51 H51B 0.9700 . ?
C52 Cl7 1.722(7) . ?
C52 Cl8 1.742(8) . ?
C52 H52A 0.9700 . ?
C52 H52B 0.9700 . ?
Cl1 Ni1 2.3739(17) . ?
Cl2 Ni1 2.4613(16) . ?
Cl3 Co1 2.3390(14) . ?
Cl4 Co1 2.2433(12) . ?
Co1 N5 1.989(3) . ?
Co1 N4 2.145(3) . ?
Co1 N6 2.207(3) . ?
N1 Ni1 2.188(4) . ?
N2 Ni1 2.059(4) . ?
N3 Ni1 2.320(4) . ?
Ni1 O1 2.097(4) . ?

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
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
N1 C2 C1 124.3(5) . . ?
N1 C2 C3 118.1(4) . . ?
C1 C2 C3 117.6(4) . . ?
N2 C3 C4 121.8(4) . . ?
N2 C3 C2 114.0(4) . . ?
C4 C3 C2 123.8(4) . . ?
C3 C4 C5 118.6(5) . . ?
C3 C4 H4 120.7 . . ?
C5 C4 H4 120.7 . . ?
C6 C5 C4 118.9(5) . . ?
C6 C5 H5 120.5 . . ?
C4 C5 H5 120.5 . . ?
C5 C6 C7 119.9(5) . . ?
C5 C6 H6 120.1 . . ?
C7 C6 H6 120.1 . . ?
N2 C7 C6 120.6(4) . . ?
N2 C7 C8 115.9(4) . . ?
C6 C7 C8 123.4(4) . . ?
N3 C8 C16 110.2(4) . . ?
N3 C8 C17 111.2(4) . . ?
C16 C8 C17 108.4(4) . . ?
N3 C8 C7 108.9(4) . . ?
C16 C8 C7 110.0(3) . . ?
C17 C8 C7 108.1(4) . . ?
C10 C9 N3 119.3(4) . . ?
C10 C9 C14 118.7(4) . . ?
N3 C9 C14 121.6(4) . . ?
C9 C10 C11 118.6(5) . . ?
C9 C10 H10 120.7 . . ?
C11 C10 H10 120.7 . . ?
C12 C11 C10 119.6(5) . . ?
C12 C11 H11 120.2 . . ?
C10 C11 H11 120.2 . . ?
C11 C12 C13 123.4(5) . . ?
C11 C12 H12 118.3 . . ?
C13 C12 H12 118.3 . . ?
C12 C13 C14 120.5(5) . . ?
C12 C13 H13 119.7 . . ?
C14 C13 H13 119.7 . . ?
C13 C14 N4 120.0(4) . . ?
C13 C14 C9 119.0(4) . . ?
N4 C14 C9 120.8(4) . . ?
N4 C15 C18 114.7(4) . . ?
N4 C15 C16 123.5(4) . . ?
C18 C15 C16 121.5(3) . . ?
C8 C16 C15 112.2(3) . . ?
C8 C16 H16A 109.2 . . ?
C15 C16 H16A 109.2 . . ?
C8 C16 H16B 109.2 . . ?
C15 C16 H16B 109.2 . . ?
H16A C16 H16B 107.9 . . ?
C8 C17 H17A 109.5 . . ?
C8 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C8 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
N5 C18 C19 119.5(4) . . ?
N5 C18 C15 113.8(3) . . ?
C19 C18 C15 126.5(4) . . ?
C20 C19 C18 117.2(4) . . ?
C20 C19 H19 121.4 . . ?
C18 C19 H19 121.4 . . ?
C19 C20 C21 123.6(4) . . ?
C19 C20 H20 118.2 . . ?
C21 C20 H20 118.2 . . ?
C20 C21 C22 117.2(4) . . ?
C20 C21 H21 121.4 . . ?
C22 C21 H21 121.4 . . ?
N5 C22 C21 121.3(4) . . ?
N5 C22 C23 113.4(4) . . ?
C21 C22 C23 125.3(4) . . ?
N6 C23 C22 117.4(4) . . ?
N6 C23 C24 125.9(4) . . ?
C22 C23 C24 116.7(4) . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C26 C25 N6 118.5(5) . . ?
C26 C25 C30 122.8(4) . . ?
N6 C25 C30 118.8(4) . . ?
C25 C26 C27 115.8(5) . . ?
C25 C26 C43 123.3(5) . . ?
C27 C26 C43 120.6(5) . . ?
C28 C27 C26 122.0(5) . . ?
C28 C27 H27 119.0 . . ?
C26 C27 H27 119.0 . . ?
C27 C28 C29 120.2(6) . . ?
C27 C28 H28 119.9 . . ?
C29 C28 H28 119.9 . . ?
C28 C29 C30 123.8(6) . . ?
C28 C29 H29 118.1 . . ?
C30 C29 H29 118.1 . . ?
C29 C30 C25 115.2(5) . . ?
C29 C30 C46 120.5(5) . . ?
C25 C30 C46 124.3(4) . . ?
C32 C31 C36 123.1(5) . . ?
C32 C31 N1 118.8(5) . . ?
C36 C31 N1 118.1(5) . . ?
C31 C32 C33 116.3(6) . . ?
C31 C32 C40 125.8(5) . . ?
C33 C32 C40 117.9(6) . . ?
C34 C33 C32 122.3(6) . . ?
C34 C33 H33 118.9 . . ?
C32 C33 H33 118.9 . . ?
C33 C34 C35 122.7(6) . . ?
C33 C34 H34 118.7 . . ?
C35 C34 H34 118.7 . . ?
C36 C35 C34 118.3(6) . . ?
C36 C35 H35 120.8 . . ?
C34 C35 H35 120.8 . . ?
C35 C36 C31 117.1(6) . . ?
C35 C36 C37 119.7(6) . . ?
C31 C36 C37 123.1(5) . . ?
C36 C37 C38 115.2(5) . . ?
C36 C37 C39 108.5(6) . . ?
C38 C37 C39 109.7(6) . . ?
C36 C37 H37 107.7 . . ?
C38 C37 H37 107.7 . . ?
C39 C37 H37 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 . . ?
C37 C39 H39A 109.5 . . ?
C37 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
C37 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C42 C40 C32 116.2(6) . . ?
C42 C40 C41 107.6(6) . . ?
C32 C40 C41 109.3(5) . . ?
C42 C40 H40 107.8 . . ?
C32 C40 H40 107.8 . . ?
C41 C40 H40 107.8 . . ?
C40 C41 H41A 109.5 . . ?
C40 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
C40 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
C40 C42 H42A 109.5 . . ?
C40 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C40 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C45 C43 C26 112.9(5) . . ?
C45 C43 C44 110.9(5) . . ?
C26 C43 C44 110.4(5) . . ?
C45 C43 H43 107.4 . . ?
C26 C43 H43 107.4 . . ?
C44 C43 H43 107.4 . . ?
C43 C44 H44A 109.5 . . ?
C43 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
C43 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C43 C45 H45A 109.5 . . ?
C43 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
C43 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C48 C46 C47 110.8(6) . . ?
C48 C46 C30 113.0(5) . . ?
C47 C46 C30 111.3(4) . . ?
C48 C46 H46 107.2 . . ?
C47 C46 H46 107.2 . . ?
C30 C46 H46 107.2 . . ?
C46 C47 H47A 109.5 . . ?
C46 C47 H47B 109.5 . . ?
H47A C47 H47B 109.5 . . ?
C46 C47 H47C 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
C46 C48 H48A 109.5 . . ?
C46 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
C46 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
O1 C49 H49A 109.5 . . ?
O1 C49 H49B 109.5 . . ?
H49A C49 H49B 109.5 . . ?
O1 C49 H49C 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
Cl5 C51 Cl6 116.6(4) . . ?
Cl5 C51 H51A 108.1 . . ?
Cl6 C51 H51A 108.1 . . ?
Cl5 C51 H51B 108.1 . . ?
Cl6 C51 H51B 108.1 . . ?
H51A C51 H51B 107.3 . . ?
Cl7 C52 Cl8 112.0(4) . . ?
Cl7 C52 H52A 109.2 . . ?
Cl8 C52 H52A 109.2 . . ?
Cl7 C52 H52B 109.2 . . ?
Cl8 C52 H52B 109.2 . . ?
H52A C52 H52B 107.9 . . ?
N5 Co1 N4 76.88(14) . . ?
N5 Co1 N6 76.21(14) . . ?
N4 Co1 N6 153.08(14) . . ?
N5 Co1 Cl4 153.04(12) . . ?
N4 Co1 Cl4 100.69(10) . . ?
N6 Co1 Cl4 102.81(10) . . ?
N5 Co1 Cl3 98.82(12) . . ?
N4 Co1 Cl3 91.32(10) . . ?
N6 Co1 Cl3 93.70(11) . . ?
Cl4 Co1 Cl3 108.11(5) . . ?
C2 N1 C31 122.3(4) . . ?
C2 N1 Ni1 111.2(3) . . ?
C31 N1 Ni1 126.4(3) . . ?
C7 N2 C3 119.9(4) . . ?
C7 N2 Ni1 123.0(3) . . ?
C3 N2 Ni1 113.4(3) . . ?
C9 N3 C8 119.8(4) . . ?
C9 N3 Ni1 117.3(3) . . ?
C8 N3 Ni1 114.2(3) . . ?
C15 N4 C14 119.9(4) . . ?
C15 N4 Co1 115.5(3) . . ?
C14 N4 Co1 124.6(3) . . ?
C22 N5 C18 121.1(4) . . ?
C22 N5 Co1 120.1(3) . . ?
C18 N5 Co1 118.8(3) . . ?
C23 N6 C25 119.8(4) . . ?
C23 N6 Co1 112.8(3) . . ?
C25 N6 Co1 127.4(3) . . ?
N2 Ni1 O1 159.15(17) . . ?
N2 Ni1 N1 77.44(15) . . ?
O1 Ni1 N1 116.06(16) . . ?
N2 Ni1 N3 74.01(14) . . ?
O1 Ni1 N3 96.97(15) . . ?
N1 Ni1 N3 145.61(16) . . ?
N2 Ni1 Cl1 104.26(13) . . ?
O1 Ni1 Cl1 92.29(14) . . ?
N1 Ni1 Cl1 88.91(13) . . ?
N3 Ni1 Cl1 80.03(11) . . ?
N2 Ni1 Cl2 85.12(13) . . ?
O1 Ni1 Cl2 78.22(13) . . ?
N1 Ni1 Cl2 94.72(13) . . ?
N3 Ni1 Cl2 101.49(10) . . ?
Cl1 Ni1 Cl2 170.50(6) . . ?
C49 O1 Ni1 133.4(4) . . ?

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 C2 C3 N2 9.6(8) . . . . ?
C1 C2 C3 N2 -167.9(6) . . . . ?
N1 C2 C3 C4 -176.8(6) . . . . ?
C1 C2 C3 C4 5.7(9) . . . . ?
N2 C3 C4 C5 -2.5(9) . . . . ?
C2 C3 C4 C5 -175.6(6) . . . . ?
C3 C4 C5 C6 3.6(9) . . . . ?
C4 C5 C6 C7 -5.4(8) . . . . ?
C5 C6 C7 N2 6.1(8) . . . . ?
C5 C6 C7 C8 -178.6(5) . . . . ?
N2 C7 C8 N3 -8.7(5) . . . . ?
C6 C7 C8 N3 175.8(4) . . . . ?
N2 C7 C8 C16 -129.6(4) . . . . ?
C6 C7 C8 C16 54.9(6) . . . . ?
N2 C7 C8 C17 112.2(5) . . . . ?
C6 C7 C8 C17 -63.3(6) . . . . ?
N3 C9 C10 C11 -174.5(4) . . . . ?
C14 C9 C10 C11 -2.0(7) . . . . ?
C9 C10 C11 C12 2.5(8) . . . . ?
C10 C11 C12 C13 -0.1(9) . . . . ?
C11 C12 C13 C14 -2.7(8) . . . . ?
C12 C13 C14 N4 177.3(4) . . . . ?
C12 C13 C14 C9 3.0(7) . . . . ?
C10 C9 C14 C13 -0.6(6) . . . . ?
N3 C9 C14 C13 171.6(4) . . . . ?
C10 C9 C14 N4 -174.8(4) . . . . ?
N3 C9 C14 N4 -2.5(6) . . . . ?
N3 C8 C16 C15 -49.7(5) . . . . ?
C17 C8 C16 C15 -171.5(4) . . . . ?
C7 C8 C16 C15 70.4(4) . . . . ?
N4 C15 C16 C8 77.0(5) . . . . ?
C18 C15 C16 C8 -110.5(4) . . . . ?
N4 C15 C18 N5 -6.6(5) . . . . ?
C16 C15 C18 N5 -179.8(4) . . . . ?
N4 C15 C18 C19 178.6(4) . . . . ?
C16 C15 C18 C19 5.5(7) . . . . ?
N5 C18 C19 C20 4.3(7) . . . . ?
C15 C18 C19 C20 178.8(4) . . . . ?
C18 C19 C20 C21 -5.5(8) . . . . ?
C19 C20 C21 C22 4.4(9) . . . . ?
C20 C21 C22 N5 -2.0(8) . . . . ?
C20 C21 C22 C23 178.9(5) . . . . ?
N5 C22 C23 N6 2.2(7) . . . . ?
C21 C22 C23 N6 -178.7(5) . . . . ?
N5 C22 C23 C24 -177.7(5) . . . . ?
C21 C22 C23 C24 1.5(9) . . . . ?
N6 C25 C26 C27 -177.1(4) . . . . ?
C30 C25 C26 C27 4.3(7) . . . . ?
N6 C25 C26 C43 -3.1(7) . . . . ?
C30 C25 C26 C43 178.3(5) . . . . ?
C25 C26 C27 C28 -2.2(8) . . . . ?
C43 C26 C27 C28 -176.4(6) . . . . ?
C26 C27 C28 C29 -2.8(10) . . . . ?
C27 C28 C29 C30 6.2(11) . . . . ?
C28 C29 C30 C25 -4.0(9) . . . . ?
C28 C29 C30 C46 178.8(6) . . . . ?
C26 C25 C30 C29 -1.4(8) . . . . ?
N6 C25 C30 C29 -180.0(5) . . . . ?
C26 C25 C30 C46 175.7(5) . . . . ?
N6 C25 C30 C46 -2.9(7) . . . . ?
C36 C31 C32 C33 1.7(8) . . . . ?
N1 C31 C32 C33 179.4(5) . . . . ?
C36 C31 C32 C40 179.6(5) . . . . ?
N1 C31 C32 C40 -2.7(8) . . . . ?
C31 C32 C33 C34 -2.1(9) . . . . ?
C40 C32 C33 C34 179.8(6) . . . . ?
C32 C33 C34 C35 -1.4(10) . . . . ?
C33 C34 C35 C36 5.3(9) . . . . ?
C34 C35 C36 C31 -5.4(8) . . . . ?
C34 C35 C36 C37 177.0(5) . . . . ?
C32 C31 C36 C35 2.1(7) . . . . ?
N1 C31 C36 C35 -175.7(5) . . . . ?
C32 C31 C36 C37 179.6(5) . . . . ?
N1 C31 C36 C37 1.8(7) . . . . ?
C35 C36 C37 C38 33.1(8) . . . . ?
C31 C36 C37 C38 -144.3(5) . . . . ?
C35 C36 C37 C39 -90.3(6) . . . . ?
C31 C36 C37 C39 92.3(6) . . . . ?
C31 C32 C40 C42 -118.2(7) . . . . ?
C33 C32 C40 C42 59.7(8) . . . . ?
C31 C32 C40 C41 119.7(6) . . . . ?
C33 C32 C40 C41 -62.4(7) . . . . ?
C25 C26 C43 C45 137.0(5) . . . . ?
C27 C26 C43 C45 -49.2(6) . . . . ?
C25 C26 C43 C44 -98.1(6) . . . . ?
C27 C26 C43 C44 75.6(6) . . . . ?
C29 C30 C46 C48 58.9(7) . . . . ?
C25 C30 C46 C48 -118.0(6) . . . . ?
C29 C30 C46 C47 -66.5(7) . . . . ?
C25 C30 C46 C47 116.6(6) . . . . ?
C1 C2 N1 C31 9.3(10) . . . . ?
C3 C2 N1 C31 -168.1(5) . . . . ?
C1 C2 N1 Ni1 -174.0(6) . . . . ?
C3 C2 N1 Ni1 8.7(6) . . . . ?
C32 C31 N1 C2 68.1(7) . . . . ?
C36 C31 N1 C2 -114.1(6) . . . . ?
C32 C31 N1 Ni1 -108.2(5) . . . . ?
C36 C31 N1 Ni1 69.7(5) . . . . ?
C6 C7 N2 C3 -4.9(7) . . . . ?
C8 C7 N2 C3 179.5(4) . . . . ?
C6 C7 N2 Ni1 -162.0(4) . . . . ?
C8 C7 N2 Ni1 22.4(6) . . . . ?
C4 C3 N2 C7 3.1(8) . . . . ?
C2 C3 N2 C7 176.9(5) . . . . ?
C4 C3 N2 Ni1 162.3(5) . . . . ?
C2 C3 N2 Ni1 -23.9(6) . . . . ?
C10 C9 N3 C8 -121.3(5) . . . . ?
C14 C9 N3 C8 66.5(5) . . . . ?
C10 C9 N3 Ni1 92.9(4) . . . . ?
C14 C9 N3 Ni1 -79.3(5) . . . . ?
C16 C8 N3 C9 -31.7(5) . . . . ?
C17 C8 N3 C9 88.5(5) . . . . ?
C7 C8 N3 C9 -152.4(4) . . . . ?
C16 C8 N3 Ni1 115.1(3) . . . . ?
C17 C8 N3 Ni1 -124.7(4) . . . . ?
C7 C8 N3 Ni1 -5.7(4) . . . . ?
C18 C15 N4 C14 -177.9(4) . . . . ?
C16 C15 N4 C14 -4.9(6) . . . . ?
C18 C15 N4 Co1 4.9(5) . . . . ?
C16 C15 N4 Co1 178.0(3) . . . . ?
C13 C14 N4 C15 143.3(5) . . . . ?
C9 C14 N4 C15 -42.6(6) . . . . ?
C13 C14 N4 Co1 -39.9(5) . . . . ?
C9 C14 N4 Co1 134.3(3) . . . . ?
C21 C22 N5 C18 1.1(7) . . . . ?
C23 C22 N5 C18 -179.7(4) . . . . ?
C21 C22 N5 Co1 178.4(4) . . . . ?
C23 C22 N5 Co1 -2.4(6) . . . . ?
C19 C18 N5 C22 -2.3(7) . . . . ?
C15 C18 N5 C22 -177.4(4) . . . . ?
C19 C18 N5 Co1 -179.6(3) . . . . ?
C15 C18 N5 Co1 5.2(5) . . . . ?
C22 C23 N6 C25 -179.5(4) . . . . ?
C24 C23 N6 C25 0.3(9) . . . . ?
C22 C23 N6 Co1 -1.0(6) . . . . ?
C24 C23 N6 Co1 178.8(5) . . . . ?
C26 C25 N6 C23 98.1(6) . . . . ?
C30 C25 N6 C23 -83.3(6) . . . . ?
C26 C25 N6 Co1 -80.2(5) . . . . ?
C30 C25 N6 Co1 98.4(5) . . . . ?

_refine_diff_density_max         0.230
_refine_diff_density_min         -0.223
_refine_diff_density_rms         0.053

_shelxl_version_number           2013-2

