# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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# Audit and citation data items may have been added by the CCDC. 
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data_coicy2cl2
_database_code_depnum_ccdc_archive 'CCDC 1548708'
_audit_update_record             
;
2017-05-09 deposited with the CCDC.
2017-07-25 downloaded from the CCDC.
;
_audit_creation_date             2015-08-18
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_shelxl_version_number           2014-3
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C30 H48 Cl2 Co N4'
_chemical_formula_sum            'C30 H48 Cl2 Co N4'
_chemical_formula_weight         594.55
_chemical_melting_point          ?
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'
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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      trigonal
_space_group_IT_number           148
_space_group_name_H-M_alt        'R -3'
_space_group_name_Hall           '-R 3'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'

_cell_length_a                   28.0964(16)
_cell_length_b                   28.0964(16)
_cell_length_c                   24.9467(14)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     17055(2)
_cell_formula_units_Z            18
_cell_measurement_reflns_used    9970
_cell_measurement_temperature    130(2)
_cell_measurement_theta_max      27.08
_cell_measurement_theta_min      2.34
_shelx_estimated_absorpt_T_max   0.828
_shelx_estimated_absorpt_T_min   0.796
_exptl_absorpt_coefficient_mu    0.614
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6707
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction.
wR2(int) was 0.0529 before and 0.0435 after correction.
The Ratio of minimum to maximum transmission is 0.8995.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.042
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             5706
_exptl_crystal_size_max          0.39
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.32
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0361
_diffrn_reflns_av_unetI/netI     0.0267
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       36
_diffrn_reflns_limit_h_min       -36
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -36
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            46836
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.518
_diffrn_reflns_theta_min         1.450
_diffrn_ambient_temperature      130
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6619
_reflns_number_total             8717
_reflns_special_details          
;
 Data were apparently pre-merged, so _diffrn_reflns_number
 etc. will have to be added later.
 
 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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v7.68A (Bruker, 2009)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'SIR2004 (Burla et al., 2007)'
_refine_diff_density_max         0.541
_refine_diff_density_min         -0.497
_refine_diff_density_rms         0.054
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     370
_refine_ls_number_reflns         8717
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0574
_refine_ls_R_factor_gt           0.0397
_refine_ls_restrained_S_all      1.060
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0600P)²+16.3494P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1056
_refine_ls_wR_factor_ref         0.1142
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
2. Others
 Fixed Sof: H25(0.5) H25A(0.5) H28A(0.5) H28B(0.5) H28C(0.5) H28D(0.5)
 C26(0.5) H26A(0.5) H26B(0.5) C27(0.5) H27A(0.5) H27B(0.5) C29(0.5) H29A(0.5)
 H29B(0.5) C30(0.5) H30A(0.5) H30B(0.5) C31(0.5) H31A(0.5) H31B(0.5) C32(0.5)
 H32A(0.5) H32B(0.5) C34(0.5) H34A(0.5) H34B(0.5) C35(0.5) H35A(0.5) H35B(0.5)
3.a Ternary CH refined with riding coordinates:
 C5(H5), C11(H11), C19(H19), C25(H25), C25(H25A)
3.b Secondary CH2 refined with riding coordinates:
 C6(H6A,H6B), C7(H7A,H7B), C8(H8A,H8B), C9(H9A,H9B), C10(H10A,H10B), C12(H12A,
 H12B), C13(H13A,H13B), C14(H14A,H14B), C15(H15A,H15B), C16(H16A,H16B),
 C20(H20A,H20B), C21(H21A,H21B), C22(H22A,H22B), C23(H23A,H23B), C24(H24A,H24B),
  C28(H28A,H28B), C28(H28C,H28D), C26(H26A,H26B), C27(H27A,H27B), C29(H29A,
 H29B), C30(H30A,H30B), C31(H31A,H31B), C32(H32A,H32B), C34(H34A,H34B),
 C35(H35A,H35B)
3.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C17(H17), C18(H18)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
Co1 Co 0.35005(2) 0.03525(2) 0.44184(2) 0.02541(8) Uani 1 1 d . . . . .
Cl1 Cl 0.32643(3) 0.10117(2) 0.44583(3) 0.05036(16) Uani 1 1 d . . . . .
Cl2 Cl 0.42672(2) 0.06094(3) 0.49159(2) 0.04717(15) Uani 1 1 d . . . . .
N1 N 0.23994(6) -0.05534(6) 0.49279(6) 0.0268(3) Uani 1 1 d . . . . .
N2 N 0.29168(6) -0.08655(6) 0.46683(6) 0.0272(3) Uani 1 1 d . . . . .
N3 N 0.32202(6) 0.01758(6) 0.32394(6) 0.0257(3) Uani 1 1 d . . . . .
N4 N 0.40774(6) 0.04622(6) 0.33210(6) 0.0269(3) Uani 1 1 d . . . . .
C1 C 0.28952(7) -0.03953(7) 0.46970(7) 0.0248(3) Uani 1 1 d . . . . .
C2 C 0.36150(7) 0.03020(7) 0.36132(7) 0.0238(3) Uani 1 1 d . . . . .
C3 C 0.21269(8) -0.11079(8) 0.50425(8) 0.0332(4) Uani 1 1 d . . . . .
H3 H 0.1776 -0.1312 0.5207 0.040 Uiso 1 1 calc R . . . .
C4 C 0.24476(8) -0.13041(8) 0.48798(8) 0.0337(4) Uani 1 1 d . . . . .
H4 H 0.2369 -0.1674 0.4904 0.040 Uiso 1 1 calc R . . . .
C5 C 0.21978(7) -0.01752(7) 0.50632(8) 0.0283(4) Uani 1 1 d . . . . .
H5 H 0.2395 0.0156 0.4829 0.034 Uiso 1 1 calc R . . . .
C6 C 0.23307(10) 0.00129(10) 0.56401(9) 0.0447(5) Uani 1 1 d . . . . .
H6A H 0.2732 0.0186 0.5700 0.054 Uiso 1 1 calc R . . . .
H6B H 0.2143 -0.0308 0.5883 0.054 Uiso 1 1 calc R . . . .
C7 C 0.21425(11) 0.04262(11) 0.57635(10) 0.0495(6) Uani 1 1 d . . . . .
H7A H 0.2212 0.0532 0.6146 0.059 Uiso 1 1 calc R . . . .
H7B H 0.2359 0.0762 0.5546 0.059 Uiso 1 1 calc R . . . .
C8 C 0.15348(10) 0.01888(10) 0.56435(9) 0.0466(5) Uani 1 1 d . . . . .
H8A H 0.1315 -0.0121 0.5890 0.056 Uiso 1 1 calc R . . . .
H8B H 0.1432 0.0474 0.5705 0.056 Uiso 1 1 calc R . . . .
C9 C 0.14039(9) -0.00114(9) 0.50699(9) 0.0408(5) Uani 1 1 d . . . . .
H9A H 0.1594 0.0305 0.4823 0.049 Uiso 1 1 calc R . . . .
H9B H 0.1003 -0.0183 0.5008 0.049 Uiso 1 1 calc R . . . .
C10 C 0.15873(8) -0.04308(8) 0.49523(9) 0.0356(4) Uani 1 1 d . . . . .
H10A H 0.1379 -0.0759 0.5181 0.043 Uiso 1 1 calc R . . . .
H10B H 0.1511 -0.0548 0.4573 0.043 Uiso 1 1 calc R . . . .
C11 C 0.33878(8) -0.08974(8) 0.44526(8) 0.0315(4) Uani 1 1 d . . . . .
H11 H 0.3627 -0.0548 0.4254 0.038 Uiso 1 1 calc R . . . .
C12 C 0.31978(10) -0.13686(10) 0.40565(9) 0.0436(5) Uani 1 1 d . . . . .
H12A H 0.2996 -0.1315 0.3759 0.052 Uiso 1 1 calc R . . . .
H12B H 0.2944 -0.1719 0.4238 0.052 Uiso 1 1 calc R . . . .
C13 C 0.36873(12) -0.13981(12) 0.38326(10) 0.0588(7) Uani 1 1 d . . . . .
H13A H 0.3554 -0.1721 0.3594 0.071 Uiso 1 1 calc R . . . .
H13B H 0.3919 -0.1065 0.3617 0.071 Uiso 1 1 calc R . . . .
C14 C 0.40282(14) -0.14420(16) 0.42798(13) 0.0790(10) Uani 1 1 d . . . . .
H14A H 0.4353 -0.1442 0.4125 0.095 Uiso 1 1 calc R . . . .
H14B H 0.3807 -0.1793 0.4474 0.095 Uiso 1 1 calc R . . . .
C15 C 0.42183(12) -0.09630(15) 0.46727(13) 0.0725(9) Uani 1 1 d . . . . .
H15A H 0.4429 -0.1007 0.4967 0.087 Uiso 1 1 calc R . . . .
H15B H 0.4464 -0.0614 0.4486 0.087 Uiso 1 1 calc R . . . .
C16 C 0.37268(10) -0.09411(11) 0.49042(9) 0.0442(5) Uani 1 1 d . . . . .
H16A H 0.3497 -0.1277 0.5117 0.053 Uiso 1 1 calc R . . . .
H16B H 0.3857 -0.0620 0.5145 0.053 Uiso 1 1 calc R . . . .
C17 C 0.34326(8) 0.02652(8) 0.27258(7) 0.0289(4) Uani 1 1 d . . . . .
H17 H 0.3237 0.0212 0.2400 0.035 Uiso 1 1 calc R . . . .
C18 C 0.39710(8) 0.04426(8) 0.27791(7) 0.0302(4) Uani 1 1 d . . . . .
H18 H 0.4230 0.0537 0.2497 0.036 Uiso 1 1 calc R . . . .
C19 C 0.26322(7) -0.00723(8) 0.33654(8) 0.0306(4) Uani 1 1 d . . . . .
H19 H 0.2595 -0.0100 0.3764 0.037 Uiso 1 1 calc R . . . .
C20 C 0.23137(9) -0.06545(9) 0.31409(10) 0.0451(5) Uani 1 1 d . . . . .
H20A H 0.2476 -0.0874 0.3276 0.054 Uiso 1 1 calc R . . . .
H20B H 0.2339 -0.0643 0.2745 0.054 Uiso 1 1 calc R . . . .
C21 C 0.17094(9) -0.09260(11) 0.33106(12) 0.0586(7) Uani 1 1 d . . . . .
H21A H 0.1504 -0.1298 0.3151 0.070 Uiso 1 1 calc R . . . .
H21B H 0.1683 -0.0966 0.3706 0.070 Uiso 1 1 calc R . . . .
C22 C 0.14559(10) -0.05934(13) 0.31345(12) 0.0659(8) Uani 1 1 d . . . . .
H22A H 0.1074 -0.0765 0.3270 0.079 Uiso 1 1 calc R . . . .
H22B H 0.1443 -0.0589 0.2738 0.079 Uiso 1 1 calc R . . . .
C23 C 0.17834(10) -0.00061(12) 0.33423(11) 0.0573(7) Uani 1 1 d . . . . .
H23A H 0.1759 -0.0009 0.3738 0.069 Uiso 1 1 calc R . . . .
H23B H 0.1620 0.0209 0.3202 0.069 Uiso 1 1 calc R . . . .
C24 C 0.23926(9) 0.02750(10) 0.31761(10) 0.0449(5) Uani 1 1 d . . . . .
H24A H 0.2425 0.0315 0.2781 0.054 Uiso 1 1 calc R . . . .
H24B H 0.2597 0.0646 0.3338 0.054 Uiso 1 1 calc R . . . .
C25 C 0.46159(7) 0.06166(8) 0.35582(7) 0.0303(4) Uani 1 1 d . . . . .
H25 H 0.4614 0.0736 0.3935 0.036 Uiso 0.5 1 calc R . P A 1
H25A H 0.4540 0.0499 0.3942 0.036 Uiso 0.5 1 calc R . P B 2
C28 C 0.57539(11) 0.08952(18) 0.35935(12) 0.0777(11) Uani 1 1 d . . . . .
H28A H 0.6086 0.1033 0.3820 0.093 Uiso 0.5 1 calc R . P C 1
H28B H 0.5842 0.0798 0.3240 0.093 Uiso 0.5 1 calc R . P C 1
H28C H 0.5882 0.1004 0.3220 0.093 Uiso 0.5 1 calc R . P D 2
H28D H 0.6069 0.0939 0.3810 0.093 Uiso 0.5 1 calc R . P D 2
C26 C 0.51037(17) 0.11309(19) 0.3245(2) 0.0386(10) Uani 0.5 1 d . . P E 1
H26A H 0.5118 0.1029 0.2868 0.046 Uiso 0.5 1 calc R . P E 1
H26B H 0.5036 0.1444 0.3246 0.046 Uiso 0.5 1 calc R . P E 1
C27 C 0.56486(19) 0.1294(2) 0.3524(2) 0.0407(11) Uani 0.5 1 d . . P E 1
H27A H 0.5950 0.1587 0.3312 0.049 Uiso 0.5 1 calc R . P E 1
H27B H 0.5648 0.1452 0.3879 0.049 Uiso 0.5 1 calc R . P E 1
C29 C 0.5262(2) 0.0333(2) 0.3868(2) 0.0399(12) Uani 0.5 1 d . . P E 1
H29A H 0.5348 0.0032 0.3837 0.048 Uiso 0.5 1 calc R . P E 1
H29B H 0.5229 0.0397 0.4254 0.048 Uiso 0.5 1 calc R . P E 1
C30 C 0.47224(19) 0.01745(19) 0.3578(2) 0.0330(9) Uani 0.5 1 d . . P E 1
H30A H 0.4740 0.0057 0.3208 0.040 Uiso 0.5 1 calc R . P E 1
H30B H 0.4416 -0.0140 0.3765 0.040 Uiso 0.5 1 calc R . P E 1
C31 C 0.4979(2) 0.11843(19) 0.3570(3) 0.0469(11) Uani 0.5 1 d . . P E 2
H31A H 0.4806 0.1366 0.3764 0.056 Uiso 0.5 1 calc R . P E 2
H31B H 0.5056 0.1328 0.3199 0.056 Uiso 0.5 1 calc R . P E 2
C32 C 0.5522(2) 0.1323(2) 0.3848(3) 0.0597(15) Uani 0.5 1 d . . P E 2
H32A H 0.5464 0.1268 0.4240 0.072 Uiso 0.5 1 calc R . P E 2
H32B H 0.5800 0.1712 0.3782 0.072 Uiso 0.5 1 calc R . P E 2
C34 C 0.4853(2) 0.0273(2) 0.3306(2) 0.0441(12) Uani 0.5 1 d . . P E 2
H34A H 0.4582 -0.0124 0.3337 0.053 Uiso 0.5 1 calc R . P E 2
H34B H 0.4932 0.0364 0.2921 0.053 Uiso 0.5 1 calc R . P E 2
C35 C 0.5381(2) 0.0405(3) 0.3602(3) 0.0497(14) Uani 0.5 1 d . . P E 2
H35A H 0.5287 0.0291 0.3981 0.060 Uiso 0.5 1 calc R . P E 2
H35B H 0.5526 0.0179 0.3446 0.060 Uiso 0.5 1 calc R . P E 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
Co1 Cl1 2.2606(6) . ?
Co1 Cl2 2.2686(6) . ?
Co1 C1 2.0534(17) . ?
Co1 C2 2.0505(17) . ?
N1 C1 1.360(2) . ?
N1 C3 1.379(2) . ?
N1 C5 1.472(2) . ?
N2 C1 1.354(2) . ?
N2 C4 1.382(2) . ?
N2 C11 1.472(2) . ?
N3 C2 1.354(2) . ?
N3 C17 1.382(2) . ?
N3 C19 1.471(2) . ?
N4 C2 1.355(2) . ?
N4 C18 1.380(2) . ?
N4 C25 1.473(2) . ?
C3 H3 0.9500 . ?
C3 C4 1.333(3) . ?
C4 H4 0.9500 . ?
C5 H5 1.0000 . ?
C5 C6 1.514(3) . ?
C5 C10 1.517(3) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C6 C7 1.529(3) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C7 C8 1.520(3) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C8 C9 1.514(3) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C9 C10 1.532(3) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 H11 1.0000 . ?
C11 C12 1.519(3) . ?
C11 C16 1.519(3) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C12 C13 1.524(3) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C13 C14 1.515(4) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C14 C15 1.529(4) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C15 C16 1.526(3) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 H17 0.9500 . ?
C17 C18 1.342(3) . ?
C18 H18 0.9500 . ?
C19 H19 1.0000 . ?
C19 C20 1.525(3) . ?
C19 C24 1.512(3) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C20 C21 1.532(3) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C21 C22 1.496(4) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C22 C23 1.523(4) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C23 C24 1.541(3) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 H25 1.0000 . ?
C25 H25A 1.0000 . ?
C25 C26 1.612(4) . ?
C25 C30 1.417(5) . ?
C25 C31 1.400(5) . ?
C25 C34 1.555(5) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C28 H28C 0.9900 . ?
C28 H28D 0.9900 . ?
C28 C27 1.306(6) . ?
C28 C29 1.641(6) . ?
C28 C32 1.748(8) . ?
C28 C35 1.246(7) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C26 C27 1.530(7) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C29 C30 1.533(7) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C31 C32 1.537(7) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C34 C35 1.528(7) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?

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
Cl1 Co1 Cl2 109.66(3) . . ?
C1 Co1 Cl1 113.02(5) . . ?
C1 Co1 Cl2 108.02(5) . . ?
C2 Co1 Cl1 102.72(5) . . ?
C2 Co1 Cl2 113.64(5) . . ?
C2 Co1 C1 109.83(7) . . ?
C1 N1 C3 110.87(15) . . ?
C1 N1 C5 124.21(14) . . ?
C3 N1 C5 124.84(15) . . ?
C1 N2 C4 111.19(15) . . ?
C1 N2 C11 123.97(15) . . ?
C4 N2 C11 124.83(16) . . ?
C2 N3 C17 111.60(15) . . ?
C2 N3 C19 123.80(15) . . ?
C17 N3 C19 124.39(15) . . ?
C2 N4 C18 111.17(15) . . ?
C2 N4 C25 123.67(15) . . ?
C18 N4 C25 125.12(15) . . ?
N1 C1 Co1 131.80(13) . . ?
N2 C1 Co1 124.19(13) . . ?
N2 C1 N1 104.00(14) . . ?
N3 C2 Co1 123.82(12) . . ?
N3 C2 N4 103.91(14) . . ?
N4 C2 Co1 131.40(13) . . ?
N1 C3 H3 126.4 . . ?
C4 C3 N1 107.19(17) . . ?
C4 C3 H3 126.4 . . ?
N2 C4 H4 126.6 . . ?
C3 C4 N2 106.75(17) . . ?
C3 C4 H4 126.6 . . ?
N1 C5 H5 107.7 . . ?
N1 C5 C6 110.68(15) . . ?
N1 C5 C10 111.64(15) . . ?
C6 C5 H5 107.7 . . ?
C6 C5 C10 111.20(17) . . ?
C10 C5 H5 107.7 . . ?
C5 C6 H6A 109.7 . . ?
C5 C6 H6B 109.7 . . ?
C5 C6 C7 109.75(17) . . ?
H6A C6 H6B 108.2 . . ?
C7 C6 H6A 109.7 . . ?
C7 C6 H6B 109.7 . . ?
C6 C7 H7A 109.3 . . ?
C6 C7 H7B 109.3 . . ?
H7A C7 H7B 108.0 . . ?
C8 C7 C6 111.5(2) . . ?
C8 C7 H7A 109.3 . . ?
C8 C7 H7B 109.3 . . ?
C7 C8 H8A 109.4 . . ?
C7 C8 H8B 109.4 . . ?
H8A C8 H8B 108.0 . . ?
C9 C8 C7 111.09(18) . . ?
C9 C8 H8A 109.4 . . ?
C9 C8 H8B 109.4 . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
C8 C9 C10 110.74(18) . . ?
H9A C9 H9B 108.1 . . ?
C10 C9 H9A 109.5 . . ?
C10 C9 H9B 109.5 . . ?
C5 C10 C9 109.67(16) . . ?
C5 C10 H10A 109.7 . . ?
C5 C10 H10B 109.7 . . ?
C9 C10 H10A 109.7 . . ?
C9 C10 H10B 109.7 . . ?
H10A C10 H10B 108.2 . . ?
N2 C11 H11 107.7 . . ?
N2 C11 C12 110.85(16) . . ?
N2 C11 C16 110.65(15) . . ?
C12 C11 H11 107.7 . . ?
C12 C11 C16 111.91(17) . . ?
C16 C11 H11 107.7 . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
C11 C12 C13 110.6(2) . . ?
H12A C12 H12B 108.1 . . ?
C13 C12 H12A 109.5 . . ?
C13 C12 H12B 109.5 . . ?
C12 C13 H13A 109.4 . . ?
C12 C13 H13B 109.4 . . ?
H13A C13 H13B 108.0 . . ?
C14 C13 C12 111.0(2) . . ?
C14 C13 H13A 109.4 . . ?
C14 C13 H13B 109.4 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
C13 C14 C15 110.9(2) . . ?
H14A C14 H14B 108.0 . . ?
C15 C14 H14A 109.5 . . ?
C15 C14 H14B 109.5 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 108.1 . . ?
C16 C15 C14 110.7(2) . . ?
C16 C15 H15A 109.5 . . ?
C16 C15 H15B 109.5 . . ?
C11 C16 C15 109.82(19) . . ?
C11 C16 H16A 109.7 . . ?
C11 C16 H16B 109.7 . . ?
C15 C16 H16A 109.7 . . ?
C15 C16 H16B 109.7 . . ?
H16A C16 H16B 108.2 . . ?
N3 C17 H17 126.9 . . ?
C18 C17 N3 106.25(16) . . ?
C18 C17 H17 126.9 . . ?
N4 C18 H18 126.5 . . ?
C17 C18 N4 107.06(16) . . ?
C17 C18 H18 126.5 . . ?
N3 C19 H19 107.4 . . ?
N3 C19 C20 110.35(16) . . ?
N3 C19 C24 112.61(16) . . ?
C20 C19 H19 107.4 . . ?
C24 C19 H19 107.4 . . ?
C24 C19 C20 111.45(18) . . ?
C19 C20 H20A 109.7 . . ?
C19 C20 H20B 109.7 . . ?
C19 C20 C21 110.03(19) . . ?
H20A C20 H20B 108.2 . . ?
C21 C20 H20A 109.7 . . ?
C21 C20 H20B 109.7 . . ?
C20 C21 H21A 109.4 . . ?
C20 C21 H21B 109.4 . . ?
H21A C21 H21B 108.0 . . ?
C22 C21 C20 111.3(2) . . ?
C22 C21 H21A 109.4 . . ?
C22 C21 H21B 109.4 . . ?
C21 C22 H22A 109.4 . . ?
C21 C22 H22B 109.4 . . ?
C21 C22 C23 111.0(2) . . ?
H22A C22 H22B 108.0 . . ?
C23 C22 H22A 109.4 . . ?
C23 C22 H22B 109.4 . . ?
C22 C23 H23A 109.2 . . ?
C22 C23 H23B 109.2 . . ?
C22 C23 C24 112.2(2) . . ?
H23A C23 H23B 107.9 . . ?
C24 C23 H23A 109.2 . . ?
C24 C23 H23B 109.2 . . ?
C19 C24 C23 108.91(18) . . ?
C19 C24 H24A 109.9 . . ?
C19 C24 H24B 109.9 . . ?
C23 C24 H24A 109.9 . . ?
C23 C24 H24B 109.9 . . ?
H24A C24 H24B 108.3 . . ?
N4 C25 H25 107.5 . . ?
N4 C25 H25A 105.6 . . ?
N4 C25 C26 110.9(2) . . ?
N4 C25 C34 110.5(2) . . ?
C26 C25 H25 107.5 . . ?
C30 C25 N4 113.1(2) . . ?
C30 C25 H25 107.5 . . ?
C30 C25 C26 110.2(3) . . ?
C31 C25 N4 113.6(2) . . ?
C31 C25 H25A 105.6 . . ?
C31 C25 C34 115.0(4) . . ?
C34 C25 H25A 105.6 . . ?
H28A C28 H28B 107.4 . . ?
H28C C28 H28D 108.0 . . ?
C27 C28 H28A 108.3 . . ?
C27 C28 H28B 108.3 . . ?
C27 C28 C29 116.0(3) . . ?
C29 C28 H28A 108.3 . . ?
C29 C28 H28B 108.3 . . ?
C32 C28 H28C 109.5 . . ?
C32 C28 H28D 109.5 . . ?
C35 C28 H28C 109.5 . . ?
C35 C28 H28D 109.5 . . ?
C35 C28 C32 110.9(4) . . ?
C25 C26 H26A 109.9 . . ?
C25 C26 H26B 109.9 . . ?
H26A C26 H26B 108.3 . . ?
C27 C26 C25 108.8(3) . . ?
C27 C26 H26A 109.9 . . ?
C27 C26 H26B 109.9 . . ?
C28 C27 C26 115.1(4) . . ?
C28 C27 H27A 108.5 . . ?
C28 C27 H27B 108.5 . . ?
C26 C27 H27A 108.5 . . ?
C26 C27 H27B 108.5 . . ?
H27A C27 H27B 107.5 . . ?
C28 C29 H29A 110.0 . . ?
C28 C29 H29B 110.0 . . ?
H29A C29 H29B 108.4 . . ?
C30 C29 C28 108.5(4) . . ?
C30 C29 H29A 110.0 . . ?
C30 C29 H29B 110.0 . . ?
C25 C30 C29 112.0(4) . . ?
C25 C30 H30A 109.2 . . ?
C25 C30 H30B 109.2 . . ?
C29 C30 H30A 109.2 . . ?
C29 C30 H30B 109.2 . . ?
H30A C30 H30B 107.9 . . ?
C25 C31 H31A 109.4 . . ?
C25 C31 H31B 109.4 . . ?
C25 C31 C32 111.4(4) . . ?
H31A C31 H31B 108.0 . . ?
C32 C31 H31A 109.4 . . ?
C32 C31 H31B 109.4 . . ?
C28 C32 H32A 109.9 . . ?
C28 C32 H32B 109.9 . . ?
C31 C32 C28 109.0(4) . . ?
C31 C32 H32A 109.9 . . ?
C31 C32 H32B 109.9 . . ?
H32A C32 H32B 108.3 . . ?
C25 C34 H34A 110.0 . . ?
C25 C34 H34B 110.0 . . ?
H34A C34 H34B 108.3 . . ?
C35 C34 C25 108.6(4) . . ?
C35 C34 H34A 110.0 . . ?
C35 C34 H34B 110.0 . . ?
C28 C35 C34 115.9(5) . . ?
C28 C35 H35A 108.3 . . ?
C28 C35 H35B 108.3 . . ?
C34 C35 H35A 108.3 . . ?
C34 C35 H35B 108.3 . . ?
H35A C35 H35B 107.4 . . ?

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 C3 C4 N2 0.3(2) . . . . ?
N1 C5 C6 C7 177.27(18) . . . . ?
N1 C5 C10 C9 -176.92(16) . . . . ?
N2 C11 C12 C13 179.76(19) . . . . ?
N2 C11 C16 C15 -179.0(2) . . . . ?
N3 C17 C18 N4 -0.5(2) . . . . ?
N3 C19 C20 C21 175.65(19) . . . . ?
N3 C19 C24 C23 -178.04(19) . . . . ?
N4 C25 C26 C27 176.9(3) . . . . ?
N4 C25 C30 C29 -175.2(3) . . . . ?
N4 C25 C31 C32 177.0(4) . . . . ?
N4 C25 C34 C35 -174.4(4) . . . . ?
C1 N1 C3 C4 -0.5(2) . . . . ?
C1 N1 C5 C6 -94.2(2) . . . . ?
C1 N1 C5 C10 141.39(17) . . . . ?
C1 N2 C4 C3 0.1(2) . . . . ?
C1 N2 C11 C12 -131.95(19) . . . . ?
C1 N2 C11 C16 103.3(2) . . . . ?
C2 N3 C17 C18 1.0(2) . . . . ?
C2 N3 C19 C20 -113.0(2) . . . . ?
C2 N3 C19 C24 121.7(2) . . . . ?
C2 N4 C18 C17 -0.3(2) . . . . ?
C2 N4 C25 C26 -141.1(3) . . . . ?
C2 N4 C25 C30 94.5(3) . . . . ?
C2 N4 C25 C31 -103.4(4) . . . . ?
C2 N4 C25 C34 125.7(3) . . . . ?
C3 N1 C1 Co1 179.04(14) . . . . ?
C3 N1 C1 N2 0.6(2) . . . . ?
C3 N1 C5 C6 82.2(2) . . . . ?
C3 N1 C5 C10 -42.2(2) . . . . ?
C4 N2 C1 Co1 -179.03(13) . . . . ?
C4 N2 C1 N1 -0.4(2) . . . . ?
C4 N2 C11 C12 49.8(2) . . . . ?
C4 N2 C11 C16 -75.0(2) . . . . ?
C5 N1 C1 Co1 -4.1(3) . . . . ?
C5 N1 C1 N2 177.44(16) . . . . ?
C5 N1 C3 C4 -177.37(17) . . . . ?
C5 C6 C7 C8 55.9(3) . . . . ?
C6 C5 C10 C9 58.9(2) . . . . ?
C6 C7 C8 C9 -55.4(3) . . . . ?
C7 C8 C9 C10 56.0(2) . . . . ?
C8 C9 C10 C5 -57.4(2) . . . . ?
C10 C5 C6 C7 -58.0(2) . . . . ?
C11 N2 C1 Co1 2.5(2) . . . . ?
C11 N2 C1 N1 -178.87(15) . . . . ?
C11 N2 C4 C3 178.54(17) . . . . ?
C11 C12 C13 C14 55.5(3) . . . . ?
C12 C11 C16 C15 56.9(3) . . . . ?
C12 C13 C14 C15 -56.3(4) . . . . ?
C13 C14 C15 C16 57.3(4) . . . . ?
C14 C15 C16 C11 -56.9(3) . . . . ?
C16 C11 C12 C13 -56.2(3) . . . . ?
C17 N3 C2 Co1 169.28(12) . . . . ?
C17 N3 C2 N4 -1.15(19) . . . . ?
C17 N3 C19 C20 61.2(2) . . . . ?
C17 N3 C19 C24 -64.1(2) . . . . ?
C18 N4 C2 Co1 -168.54(14) . . . . ?
C18 N4 C2 N3 0.9(2) . . . . ?
C18 N4 C25 C26 41.2(3) . . . . ?
C18 N4 C25 C30 -83.2(3) . . . . ?
C18 N4 C25 C31 78.9(4) . . . . ?
C18 N4 C25 C34 -52.0(3) . . . . ?
C19 N3 C2 Co1 -15.9(2) . . . . ?
C19 N3 C2 N4 173.70(16) . . . . ?
C19 N3 C17 C18 -173.78(17) . . . . ?
C19 C20 C21 C22 56.8(3) . . . . ?
C20 C19 C24 C23 57.3(3) . . . . ?
C20 C21 C22 C23 -55.4(3) . . . . ?
C21 C22 C23 C24 55.4(3) . . . . ?
C22 C23 C24 C19 -55.7(3) . . . . ?
C24 C19 C20 C21 -58.4(2) . . . . ?
C25 N4 C2 Co1 13.5(3) . . . . ?
C25 N4 C2 N3 -177.13(16) . . . . ?
C25 N4 C18 C17 177.69(17) . . . . ?
C25 C26 C27 C28 53.1(6) . . . . ?
C25 C31 C32 C28 47.1(6) . . . . ?
C25 C34 C35 C28 -59.3(7) . . . . ?
C28 C29 C30 C25 -52.8(5) . . . . ?
C26 C25 C30 C29 60.0(5) . . . . ?
C26 C25 C31 C32 -89.9(6) . . . . ?
C26 C25 C34 C35 74.9(5) . . . . ?
C27 C28 C29 C30 48.2(6) . . . . ?
C27 C28 C32 C31 67.5(6) . . . . ?
C27 C28 C35 C34 24.8(8) . . . . ?
C29 C28 C27 C26 -50.4(6) . . . . ?
C29 C28 C32 C31 -69.2(5) . . . . ?
C29 C28 C35 C34 108.4(10) . . . . ?
C30 C25 C26 C27 -57.1(5) . . . . ?
C30 C25 C31 C32 -24.8(8) . . . . ?
C30 C25 C34 C35 -73.6(7) . . . . ?
C31 C25 C26 C27 75.3(5) . . . . ?
C31 C25 C30 C29 26.4(6) . . . . ?
C31 C25 C34 C35 55.4(6) . . . . ?
C32 C28 C27 C26 -99.9(7) . . . . ?
C32 C28 C29 C30 70.8(4) . . . . ?
C32 C28 C35 C34 56.4(7) . . . . ?
C34 C25 C26 C27 -72.7(4) . . . . ?
C34 C25 C30 C29 93.8(7) . . . . ?
C34 C25 C31 C32 -54.3(6) . . . . ?
C35 C28 C27 C26 -23.0(7) . . . . ?
C35 C28 C29 C30 -61.6(8) . . . . ?
C35 C28 C32 C31 -50.0(6) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.000 -0.299 1412.0 356.7 ?
2 0.333 0.667 -0.127 1412.0 356.7 ?
3 0.667 0.333 -0.460 1412.0 356.7 ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 'Vapour deposition'
_chemical_properties_physical    ', Air-sensitive,Moisture-sensitive'
