# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_Co2
_database_code_depnum_ccdc_archive 'CCDC 1897122'
loop_
_audit_author_name
_audit_author_address
'Wen-Hua Sun '
;Institute of Chemistry Chinese Academy of Sciences
China
;
_audit_update_record             
;
2019-05-05 deposited with the CCDC.	2019-05-08 downloaded from the CCDC.
;
_audit_creation_date             2019-04-27
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C33 H41 Cl2 Co N3'
_chemical_formula_sum            'C33 H41 Cl2 Co N3'
_chemical_formula_weight         609.52
_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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   18.285(4)
_cell_length_b                   9.0803(18)
_cell_length_c                   18.993(4)
_cell_angle_alpha                90
_cell_angle_beta                 99.73(3)
_cell_angle_gamma                90
_cell_volume                     3108.2(11)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9490
_cell_measurement_temperature    173
_cell_measurement_theta_max      27.4793
_cell_measurement_theta_min      1.0877
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.750
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.74490
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.303
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1284
_exptl_crystal_size_max          0.551
_exptl_crystal_size_mid          0.160
_exptl_crystal_size_min          0.098
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0431
_diffrn_reflns_av_unetI/netI     0.0418
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.889
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            20874
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.889
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.582
_diffrn_reflns_theta_min         2.176
_diffrn_ambient_temperature      173
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.889
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6361
_reflns_number_total             7063
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SIR2004 (Burla et al., 2007)'
_refine_diff_density_max         0.860
_refine_diff_density_min         -0.396
_refine_diff_density_rms         0.065
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.113
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     370
_refine_ls_number_reflns         7063
_refine_ls_number_restraints     33
_refine_ls_R_factor_all          0.0688
_refine_ls_R_factor_gt           0.0613
_refine_ls_restrained_S_all      1.122
_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)+(0.0530P)²+3.5170P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1392
_refine_ls_wR_factor_ref         0.1445
_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
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C24-C22 = C23-C22 = C22-C19
 1.54 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
C24 \\sim C23 \\sim C22: within 1.7A with sigma of 0.02 and sigma for terminal
atoms of 0.04
Uanis(C24) \\sim Ueq, Uanis(C23) \\sim Ueq, Uanis(C22) \\sim Ueq: with sigma of
0.05 and sigma for terminal atoms of 0.1
4. Others
 Sof(H22C)=Sof(H22D)=Sof(C23)=Sof(H23A)=Sof(H23B)=Sof(H23C)=1-FVAR(1)
 Sof(H22A)=Sof(H22B)=Sof(C24)=Sof(H24A)=Sof(H24B)=Sof(H24C)=FVAR(1)
5.a Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C31(H31A,H31B), C8(H8A,H8B), C33(H33A,H33B), C20(H20A,H20B),
 C22(H22A,H22B), C22(H22C,H22D)
5.b Aromatic/amide H refined with riding coordinates:
 C4(H4), C28(H28), C5(H5), C30(H30), C29(H29), C16(H16), C17(H17), C18(H18)
5.c Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C), C13(H13A,H13B,H13C), C12(H12A,H12B,H12C), C32(H32A,H32B,
 H32C), C21(H21A,H21B,H21C), C34(H34A,H34B,H34C), C24(H24A,H24B,H24C), C23(H23A,
 H23B,H23C)
;
_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 0.74797(2) 0.74900(4) 0.63351(2) 0.02796(12) Uani 1 1 d . . . . .
Cl2 Cl 0.83523(4) 0.58179(9) 0.67757(5) 0.0486(2) Uani 1 1 d . . . . .
Cl1 Cl 0.68712(4) 0.71325(11) 0.51846(4) 0.0527(2) Uani 1 1 d . . . . .
N2 N 0.76897(12) 0.8667(2) 0.73017(12) 0.0298(5) Uani 1 1 d . . . . .
N3 N 0.81520(12) 0.9379(2) 0.61137(13) 0.0310(5) Uani 1 1 d . . . . .
N1 N 0.66438(12) 0.6862(3) 0.69543(13) 0.0340(5) Uani 1 1 d . . . . .
C11 C 0.82091(14) 0.9682(3) 0.73880(15) 0.0320(6) Uani 1 1 d . . . . .
C3 C 0.73600(16) 0.8286(3) 0.78608(15) 0.0363(6) Uani 1 1 d . . . . .
C10 C 0.84724(13) 1.0070(3) 0.66876(16) 0.0323(6) Uani 1 1 d . . . . .
C14 C 0.60386(16) 0.5976(4) 0.66501(16) 0.0431(7) Uani 1 1 d . . . . .
C2 C 0.67509(16) 0.7261(4) 0.76394(16) 0.0392(7) Uani 1 1 d . . . . .
C26 C 0.82505(16) 0.9638(3) 0.53646(16) 0.0363(6) Uani 1 1 d . . . . .
C27 C 0.77639(17) 1.0591(4) 0.49400(18) 0.0450(7) Uani 1 1 d . . . . .
C6 C 0.84346(17) 1.0347(3) 0.80745(17) 0.0431(7) Uani 1 1 d . . . . .
C25 C 0.87669(19) 0.8853(4) 0.50621(19) 0.0471(8) Uani 1 1 d . . . . .
C4 C 0.75666(19) 0.8896(4) 0.85631(17) 0.0474(8) Uani 1 1 d . . . . .
H4 H 0.733665 0.859121 0.893919 0.057 Uiso 1 1 calc R . . . .
C15 C 0.60676(18) 0.4457(4) 0.67113(18) 0.0489(8) Uani 1 1 d . . . . .
C9 C 0.90745(16) 1.1211(3) 0.6768(2) 0.0452(8) Uani 1 1 d . . . . .
C28 C 0.7820(2) 1.0761(5) 0.4196(2) 0.0588(10) Uani 1 1 d . . . . .
H28 H 0.750199 1.141836 0.391980 0.071 Uiso 1 1 calc R . . . .
C7 C 0.8991(2) 1.1529(4) 0.8141(2) 0.0570(10) Uani 1 1 d . . . . .
H7A H 0.948085 1.112450 0.830765 0.068 Uiso 1 1 calc R . . . .
H7B H 0.888609 1.225199 0.848683 0.068 Uiso 1 1 calc R . . . .
C31 C 0.9305(2) 0.7802(4) 0.5523(2) 0.0587(10) Uani 1 1 d . . . . .
H31A H 0.980649 0.817405 0.555270 0.070 Uiso 1 1 calc R . . . .
H31B H 0.918895 0.778395 0.600269 0.070 Uiso 1 1 calc R . . . .
C1 C 0.6299(2) 0.6846(5) 0.81996(19) 0.0595(10) Uani 1 1 d . . . . .
H1A H 0.590787 0.618998 0.799686 0.089 Uiso 1 1 calc GR . . . .
H1B H 0.608866 0.771712 0.837093 0.089 Uiso 1 1 calc GR . . . .
H1C H 0.661141 0.636571 0.858935 0.089 Uiso 1 1 calc GR . . . .
C5 C 0.8104(2) 0.9923(4) 0.86592(17) 0.0502(8) Uani 1 1 d . . . . .
H5 H 0.825450 1.034690 0.910597 0.060 Uiso 1 1 calc R . . . .
C8 C 0.8970(2) 1.2275(4) 0.7401(2) 0.0582(10) Uani 1 1 d . . . . .
H8A H 0.935683 1.301799 0.744695 0.070 Uiso 1 1 calc R . . . .
H8B H 0.849838 1.277760 0.727347 0.070 Uiso 1 1 calc R . . . .
C30 C 0.8787(2) 0.9064(4) 0.4312(2) 0.0604(10) Uani 1 1 d . . . . .
H30 H 0.913698 0.853859 0.411127 0.072 Uiso 1 1 calc R . . . .
C33 C 0.7195(2) 1.1387(5) 0.5277(2) 0.0628(11) Uani 1 1 d . . . . .
H33A H 0.673844 1.082144 0.519059 0.075 Uiso 1 1 calc R . . . .
H33B H 0.736337 1.140976 0.578891 0.075 Uiso 1 1 calc R . . . .
C13 C 0.9116(2) 1.2149(4) 0.6080(2) 0.0619(11) Uani 1 1 d . . . . .
H13A H 0.920465 1.150987 0.570088 0.093 Uiso 1 1 calc GR . . . .
H13B H 0.951302 1.284969 0.618156 0.093 Uiso 1 1 calc GR . . . .
H13C H 0.865535 1.266144 0.593787 0.093 Uiso 1 1 calc GR . . . .
C12 C 0.97775(17) 1.0350(4) 0.6986(2) 0.0643(11) Uani 1 1 d . . . . .
H12A H 0.972020 0.969678 0.737056 0.096 Uiso 1 1 calc GR . . . .
H12B H 1.018049 1.101551 0.714042 0.096 Uiso 1 1 calc GR . . . .
H12C H 0.988117 0.978592 0.658673 0.096 Uiso 1 1 calc GR . . . .
C19 C 0.54503(18) 0.6704(5) 0.6250(2) 0.0662(12) Uani 1 1 d D . . . .
C20 C 0.6711(2) 0.3696(4) 0.7148(2) 0.0602(10) Uani 1 1 d . . . . .
H20A H 0.712444 0.375047 0.688911 0.072 Uiso 1 1 calc R . . . .
H20B H 0.685066 0.425369 0.758582 0.072 Uiso 1 1 calc R . . . .
C29 C 0.8321(2) 0.9993(5) 0.3879(2) 0.0645(11) Uani 1 1 d . . . . .
H29 H 0.834482 1.009655 0.339578 0.077 Uiso 1 1 calc R . . . .
C16 C 0.5478(2) 0.3663(5) 0.6350(2) 0.0691(12) Uani 1 1 d . . . . .
H16 H 0.547896 0.264061 0.638272 0.083 Uiso 1 1 calc R . . . .
C32 C 0.9271(3) 0.6267(5) 0.5234(3) 0.0783(13) Uani 1 1 d . . . . .
H32A H 0.940890 0.627063 0.476861 0.118 Uiso 1 1 calc GR . . . .
H32B H 0.877505 0.589376 0.520130 0.118 Uiso 1 1 calc GR . . . .
H32C H 0.960696 0.565088 0.554792 0.118 Uiso 1 1 calc GR . . . .
C17 C 0.4899(2) 0.4359(7) 0.5948(2) 0.0880(18) Uani 1 1 d . . . . .
H17 H 0.450967 0.381158 0.569835 0.106 Uiso 1 1 calc R . . . .
C18 C 0.4883(2) 0.5864(7) 0.5905(3) 0.0891(18) Uani 1 1 d . . . . .
H18 H 0.447505 0.632444 0.563509 0.107 Uiso 1 1 calc R . . . .
C22 C 0.5441(2) 0.8357(6) 0.6178(3) 0.0945(18) Uani 1 1 d D U . . .
H22A H 0.594433 0.873082 0.623652 0.113 Uiso 0.506(10) 1 calc R . P A 1
H22B H 0.518504 0.863731 0.570713 0.113 Uiso 0.506(10) 1 calc R . P A 1
H22C H 0.552488 0.873362 0.666270 0.113 Uiso 0.494(10) 1 calc R . P A 2
H22D H 0.588124 0.860320 0.598064 0.113 Uiso 0.494(10) 1 calc R . P A 2
C21 C 0.6626(3) 0.2130(5) 0.7349(3) 0.0839(15) Uani 1 1 d . . . . .
H21A H 0.650415 0.154519 0.692411 0.126 Uiso 1 1 calc GR . . . .
H21B H 0.623572 0.205071 0.762744 0.126 Uiso 1 1 calc GR . . . .
H21C H 0.708222 0.178414 0.762421 0.126 Uiso 1 1 calc GR . . . .
C34 C 0.7027(4) 1.2891(8) 0.5032(4) 0.133(3) Uani 1 1 d . . . . .
H34A H 0.681285 1.288072 0.453477 0.199 Uiso 1 1 calc GR . . . .
H34B H 0.747558 1.346068 0.509964 0.199 Uiso 1 1 calc GR . . . .
H34C H 0.668202 1.332068 0.530192 0.199 Uiso 1 1 calc GR . . . .
C24 C 0.5065(6) 0.8969(12) 0.6717(6) 0.107(5) Uani 0.506(10) 1 d D U P A 1
H24A H 0.460288 0.846421 0.671189 0.161 Uiso 0.506(10) 1 calc GR . P A 1
H24B H 0.497117 0.999669 0.662224 0.161 Uiso 0.506(10) 1 calc GR . P A 1
H24C H 0.537010 0.885591 0.717756 0.161 Uiso 0.506(10) 1 calc GR . P A 1
C23 C 0.4833(6) 0.9293(11) 0.5778(6) 0.100(4) Uani 0.494(10) 1 d D U P A 2
H23A H 0.477683 0.907847 0.527658 0.150 Uiso 0.494(10) 1 calc GR . P A 2
H23B H 0.495680 1.031409 0.585644 0.150 Uiso 0.494(10) 1 calc GR . P A 2
H23C H 0.437640 0.908588 0.594418 0.150 Uiso 0.494(10) 1 calc GR . P A 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 Cl2 2.2584(9) . ?
Co1 Cl1 2.3014(11) . ?
Co1 N2 2.103(2) . ?
Co1 N3 2.192(2) . ?
Co1 N1 2.157(2) . ?
N2 C11 1.314(3) . ?
N2 C3 1.352(4) . ?
N3 C10 1.307(4) . ?
N3 C26 1.483(4) . ?
N1 C14 1.411(4) . ?
N1 C2 1.333(4) . ?
C11 C10 1.530(4) . ?
C11 C6 1.433(4) . ?
C3 C2 1.458(4) . ?
C3 C4 1.435(4) . ?
C10 C9 1.501(4) . ?
C14 C15 1.384(5) . ?
C14 C19 1.377(5) . ?
C2 C1 1.501(4) . ?
C26 C27 1.396(4) . ?
C26 C25 1.383(4) . ?
C27 C28 1.443(5) . ?
C27 C33 1.496(5) . ?
C6 C7 1.469(5) . ?
C6 C5 1.405(5) . ?
C25 C31 1.534(5) . ?
C25 C30 1.444(5) . ?
C4 C5 1.345(5) . ?
C15 C20 1.490(5) . ?
C15 C16 1.380(5) . ?
C9 C8 1.579(5) . ?
C9 C13 1.572(5) . ?
C9 C12 1.502(4) . ?
C28 C29 1.370(6) . ?
C7 C8 1.556(6) . ?
C31 C32 1.496(5) . ?
C30 C29 1.370(6) . ?
C33 C34 1.458(7) . ?
C19 C18 1.363(6) . ?
C19 C22 1.507(6) . ?
C20 C21 1.487(5) . ?
C16 C17 1.353(6) . ?
C17 C18 1.369(8) . ?
C22 C24 1.438(8) . ?
C22 C23 1.499(7) . ?

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
Cl2 Co1 Cl1 117.06(4) . . ?
N2 Co1 Cl2 90.27(7) . . ?
N2 Co1 Cl1 152.67(7) . . ?
N2 Co1 N3 75.19(9) . . ?
N2 Co1 N1 72.54(9) . . ?
N3 Co1 Cl2 102.31(6) . . ?
N3 Co1 Cl1 97.19(7) . . ?
N1 Co1 Cl2 98.14(7) . . ?
N1 Co1 Cl1 101.94(7) . . ?
N1 Co1 N3 141.59(9) . . ?
C11 N2 Co1 119.14(19) . . ?
C11 N2 C3 119.4(2) . . ?
C3 N2 Co1 121.08(19) . . ?
C10 N3 Co1 113.74(19) . . ?
C10 N3 C26 127.9(2) . . ?
C26 N3 Co1 118.10(17) . . ?
C14 N1 Co1 120.45(19) . . ?
C2 N1 Co1 117.36(19) . . ?
C2 N1 C14 122.0(2) . . ?
N2 C11 C10 112.3(2) . . ?
N2 C11 C6 120.0(3) . . ?
C6 C11 C10 127.5(3) . . ?
N2 C3 C2 110.9(2) . . ?
N2 C3 C4 123.3(3) . . ?
C4 C3 C2 125.7(3) . . ?
N3 C10 C11 116.8(2) . . ?
N3 C10 C9 129.3(3) . . ?
C9 C10 C11 113.8(3) . . ?
C15 C14 N1 121.2(3) . . ?
C19 C14 N1 115.9(3) . . ?
C19 C14 C15 122.7(3) . . ?
N1 C2 C3 115.7(3) . . ?
N1 C2 C1 128.0(3) . . ?
C3 C2 C1 116.2(3) . . ?
C27 C26 N3 118.9(3) . . ?
C25 C26 N3 121.3(3) . . ?
C25 C26 C27 119.5(3) . . ?
C26 C27 C28 119.3(3) . . ?
C26 C27 C33 118.3(3) . . ?
C28 C27 C33 122.4(3) . . ?
C11 C6 C7 118.4(3) . . ?
C5 C6 C11 120.5(3) . . ?
C5 C6 C7 121.1(3) . . ?
C26 C25 C31 120.0(3) . . ?
C26 C25 C30 118.3(3) . . ?
C30 C25 C31 121.7(3) . . ?
C5 C4 C3 117.7(3) . . ?
C14 C15 C20 121.6(3) . . ?
C16 C15 C14 117.6(4) . . ?
C16 C15 C20 120.8(4) . . ?
C10 C9 C8 108.6(3) . . ?
C10 C9 C13 115.3(3) . . ?
C10 C9 C12 104.3(3) . . ?
C13 C9 C8 109.2(3) . . ?
C12 C9 C8 108.4(3) . . ?
C12 C9 C13 110.7(3) . . ?
C29 C28 C27 122.6(4) . . ?
C6 C7 C8 109.2(3) . . ?
C32 C31 C25 112.8(3) . . ?
C4 C5 C6 119.0(3) . . ?
C7 C8 C9 115.7(3) . . ?
C29 C30 C25 123.9(3) . . ?
C34 C33 C27 116.2(4) . . ?
C14 C19 C22 121.7(4) . . ?
C18 C19 C14 117.2(4) . . ?
C18 C19 C22 121.1(4) . . ?
C21 C20 C15 118.6(3) . . ?
C30 C29 C28 116.3(3) . . ?
C17 C16 C15 120.5(5) . . ?
C16 C17 C18 120.5(4) . . ?
C19 C18 C17 121.5(4) . . ?
C24 C22 C19 108.6(6) . . ?
C23 C22 C19 127.4(6) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_Co3
_database_code_depnum_ccdc_archive 'CCDC 1897123'
loop_
_audit_author_name
_audit_author_address
'Wen-Hua Sun '
;Institute of Chemistry Chinese Academy of Sciences
China
;
_audit_update_record             
;
2019-05-05 deposited with the CCDC.	2019-05-08 downloaded from the CCDC.
;
_audit_creation_date             2019-04-28
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C37 H49 Cl2 Co N3, 2(C H2 Cl2)'
_chemical_formula_sum            'C39 H53 Cl6 Co N3'
_chemical_formula_weight         835.47
_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      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   50.737(10)
_cell_length_b                   9.3904(19)
_cell_length_c                   18.027(4)
_cell_angle_alpha                90
_cell_angle_beta                 103.26(3)
_cell_angle_gamma                90
_cell_volume                     8360(3)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    13328
_cell_measurement_temperature    173
_cell_measurement_theta_max      27.4827
_cell_measurement_theta_min      1.1605
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.825
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.62021
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            Brown
_exptl_crystal_density_diffrn    1.328
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Stick
_exptl_crystal_F_000             3496
_exptl_crystal_size_max          0.562
_exptl_crystal_size_mid          0.140
_exptl_crystal_size_min          0.095
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1101
_diffrn_reflns_av_unetI/netI     0.0662
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       65
_diffrn_reflns_limit_h_min       -65
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            54170
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.433
_diffrn_reflns_theta_min         0.825
_diffrn_ambient_temperature      173
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                8765
_reflns_number_total             9479
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SIR2004 (Burla et al., 2007)'
_refine_diff_density_max         1.311
_refine_diff_density_min         -0.914
_refine_diff_density_rms         0.101
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.265
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     453
_refine_ls_number_reflns         9479
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1209
_refine_ls_R_factor_gt           0.1107
_refine_ls_restrained_S_all      1.265
_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)+(0.0580P)²+62.1010P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2280
_refine_ls_wR_factor_ref         0.2340
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C32(H32), C35(H35), C23(H23), C20(H20)
2.b Secondary CH2 refined with riding coordinates:
 C8(H8A,H8B), C7(H7A,H7B), C38(H38A,H38B), C39(H39A,H39B)
2.c Aromatic/amide H refined with riding coordinates:
 C4(H4), C28(H28), C29(H29), C18(H18), C17(H17), C5(H5), C30(H30), C16(H16)
2.d Idealised Me refined as rotating group:
 C13(H13A,H13B,H13C), C1(H1A,H1B,H1C), C12(H12A,H12B,H12C), C25(H25A,H25B,
 H25C), C22(H22A,H22B,H22C), C33(H33A,H33B,H33C), C34(H34A,H34B,H34C), C37(H37A,
 H37B,H37C), C36(H36A,H36B,H36C), C21(H21A,H21B,H21C), C24(H24A,H24B,H24C)
;
_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 0.62301(2) 0.39597(7) 0.73168(4) 0.02608(18) Uani 1 1 d . . . . .
Cl1 Cl 0.60801(3) 0.30534(16) 0.61311(7) 0.0368(3) Uani 1 1 d . . . . .
Cl2 Cl 0.65004(3) 0.24085(15) 0.81665(8) 0.0360(3) Uani 1 1 d . . . . .
Cl04 Cl 0.53822(4) -0.05748(18) 0.52386(10) 0.0540(4) Uani 1 1 d . . . . .
Cl05 Cl 0.53032(4) 0.2179(2) 0.44861(11) 0.0631(5) Uani 1 1 d . . . . .
Cl06 Cl 0.74057(5) 0.8977(3) 0.40629(17) 0.1002(9) Uani 1 1 d . . . . .
Cl07 Cl 0.71872(7) 0.9403(4) 0.54022(17) 0.1136(10) Uani 1 1 d . . . . .
N2 N 0.62506(8) 0.5463(5) 0.8154(2) 0.0255(9) Uani 1 1 d . . . . .
N3 N 0.65304(8) 0.5586(5) 0.7121(2) 0.0273(9) Uani 1 1 d . . . . .
N1 N 0.58437(8) 0.3820(5) 0.7672(2) 0.0284(9) Uani 1 1 d . . . . .
C11 C 0.64532(10) 0.6416(5) 0.8283(3) 0.0270(10) Uani 1 1 d . . . . .
C3 C 0.60768(10) 0.5379(6) 0.8611(3) 0.0279(10) Uani 1 1 d . . . . .
C26 C 0.66251(10) 0.5591(6) 0.6421(3) 0.0276(10) Uani 1 1 d . . . . .
C27 C 0.65125(10) 0.6612(6) 0.5862(3) 0.0315(11) Uani 1 1 d . . . . .
C4 C 0.61103(11) 0.6225(6) 0.9261(3) 0.0325(11) Uani 1 1 d . . . . .
H4 H 0.599607 0.612480 0.959460 0.039 Uiso 1 1 calc R . . . .
C10 C 0.66190(10) 0.6433(5) 0.7694(3) 0.0265(10) Uani 1 1 d . . . . .
C9 C 0.68686(11) 0.7394(6) 0.7876(3) 0.0326(11) Uani 1 1 d . . . . .
C28 C 0.65895(12) 0.6562(6) 0.5167(3) 0.0385(13) Uani 1 1 d . . . . .
H28 H 0.651733 0.721926 0.478884 0.046 Uiso 1 1 calc R . . . .
C2 C 0.58420(10) 0.4422(6) 0.8311(3) 0.0284(11) Uani 1 1 d . . . . .
C31 C 0.68091(11) 0.4559(6) 0.6298(3) 0.0330(11) Uani 1 1 d . . . . .
C14 C 0.56066(10) 0.3017(6) 0.7290(3) 0.0298(11) Uani 1 1 d . . . . .
C6 C 0.64882(12) 0.7374(6) 0.8892(3) 0.0347(12) Uani 1 1 d . . . . .
C13 C 0.69924(11) 0.7833(7) 0.7203(3) 0.0376(13) Uani 1 1 d . . . . .
H13A H 0.705240 0.699895 0.698161 0.056 Uiso 1 1 calc GR . . . .
H13B H 0.714359 0.845591 0.738376 0.056 Uiso 1 1 calc GR . . . .
H13C H 0.685822 0.831829 0.682544 0.056 Uiso 1 1 calc GR . . . .
C29 C 0.67728(12) 0.5544(6) 0.5030(3) 0.0396(14) Uani 1 1 d . . . . .
H29 H 0.682276 0.552807 0.456476 0.048 Uiso 1 1 calc R . . . .
C18 C 0.51646(11) 0.3055(7) 0.6451(3) 0.0396(13) Uani 1 1 d . . . . .
H18 H 0.502530 0.353826 0.612137 0.048 Uiso 1 1 calc R . . . .
C17 C 0.51335(12) 0.1620(7) 0.6621(3) 0.0439(15) Uani 1 1 d . . . . .
H17 H 0.497205 0.115156 0.641213 0.053 Uiso 1 1 calc R . . . .
C32 C 0.69335(11) 0.3454(6) 0.6893(3) 0.0374(13) Uani 1 1 d . . . . .
H32 H 0.687187 0.365842 0.735910 0.045 Uiso 1 1 calc R . . . .
C35 C 0.63134(12) 0.7731(6) 0.6004(3) 0.0365(12) Uani 1 1 d . . . . .
H35 H 0.636325 0.796854 0.654715 0.044 Uiso 1 1 calc R . . . .
C8 C 0.67896(13) 0.8754(6) 0.8241(3) 0.0392(13) Uani 1 1 d . . . . .
H8A H 0.664550 0.922397 0.787649 0.047 Uiso 1 1 calc R . . . .
H8B H 0.694420 0.939175 0.834559 0.047 Uiso 1 1 calc R . . . .
C1 C 0.56222(12) 0.4300(7) 0.8741(3) 0.0417(14) Uani 1 1 d . . . . .
H1A H 0.555636 0.523276 0.882153 0.062 Uiso 1 1 calc GR . . . .
H1B H 0.569328 0.385332 0.922491 0.062 Uiso 1 1 calc GR . . . .
H1C H 0.547637 0.373618 0.845290 0.062 Uiso 1 1 calc GR . . . .
C5 C 0.63168(11) 0.7213(6) 0.9399(3) 0.0341(12) Uani 1 1 d . . . . .
H5 H 0.634319 0.778054 0.983283 0.041 Uiso 1 1 calc R . . . .
C15 C 0.55878(11) 0.1569(6) 0.7441(3) 0.0347(12) Uani 1 1 d . . . . .
C19 C 0.54053(10) 0.3758(6) 0.6777(3) 0.0326(12) Uani 1 1 d . . . . .
C23 C 0.54425(12) 0.5312(6) 0.6559(3) 0.0384(13) Uani 1 1 d . . . . .
H23 H 0.563262 0.556576 0.676351 0.046 Uiso 1 1 calc R . . . .
C30 C 0.68788(11) 0.4568(6) 0.5581(3) 0.0381(13) Uani 1 1 d . . . . .
H30 H 0.700006 0.389089 0.548180 0.046 Uiso 1 1 calc R . . . .
C12 C 0.70856(11) 0.6564(7) 0.8459(3) 0.0419(14) Uani 1 1 d . . . . .
H12A H 0.701094 0.626716 0.887794 0.063 Uiso 1 1 calc GR . . . .
H12B H 0.723926 0.716778 0.864460 0.063 Uiso 1 1 calc GR . . . .
H12C H 0.714111 0.574197 0.821749 0.063 Uiso 1 1 calc GR . . . .
C25 C 0.53826(14) 0.5512(7) 0.5697(4) 0.0489(16) Uani 1 1 d . . . . .
H25A H 0.549475 0.488189 0.548443 0.073 Uiso 1 1 calc GR . . . .
H25B H 0.541983 0.647969 0.558229 0.073 Uiso 1 1 calc GR . . . .
H25C H 0.519551 0.530154 0.548227 0.073 Uiso 1 1 calc GR . . . .
C16 C 0.53421(12) 0.0901(7) 0.7099(3) 0.0422(14) Uani 1 1 d . . . . .
H16 H 0.531951 -0.005735 0.719776 0.051 Uiso 1 1 calc R . . . .
C7 C 0.66956(13) 0.8523(7) 0.8982(3) 0.0424(14) Uani 1 1 d . . . . .
H7A H 0.684991 0.826919 0.938671 0.051 Uiso 1 1 calc R . . . .
H7B H 0.661989 0.940179 0.912454 0.051 Uiso 1 1 calc R . . . .
C20 C 0.58198(12) 0.0737(7) 0.7928(3) 0.0398(13) Uani 1 1 d . . . . .
H20 H 0.596481 0.141372 0.813832 0.048 Uiso 1 1 calc R . . . .
C22 C 0.59319(15) -0.0340(8) 0.7448(4) 0.0585(18) Uani 1 1 d . . . . .
H22A H 0.579409 -0.102412 0.723949 0.088 Uiso 1 1 calc GR . . . .
H22B H 0.608461 -0.081982 0.776096 0.088 Uiso 1 1 calc GR . . . .
H22C H 0.598744 0.014473 0.704027 0.088 Uiso 1 1 calc GR . . . .
C38 C 0.55112(13) 0.1166(7) 0.5212(4) 0.0472(15) Uani 1 1 d . . . . .
H38A H 0.552232 0.162708 0.569945 0.057 Uiso 1 1 calc R . . . .
H38B H 0.569254 0.111806 0.512329 0.057 Uiso 1 1 calc R . . . .
C33 C 0.68403(15) 0.1947(7) 0.6630(4) 0.0505(17) Uani 1 1 d . . . . .
H33A H 0.664619 0.190030 0.652478 0.076 Uiso 1 1 calc GR . . . .
H33B H 0.691563 0.127793 0.702478 0.076 Uiso 1 1 calc GR . . . .
H33C H 0.690053 0.171856 0.617728 0.076 Uiso 1 1 calc GR . . . .
C34 C 0.72463(13) 0.3530(8) 0.7088(4) 0.0574(19) Uani 1 1 d . . . . .
H34A H 0.731234 0.322987 0.665471 0.086 Uiso 1 1 calc GR . . . .
H34B H 0.731766 0.291509 0.751204 0.086 Uiso 1 1 calc GR . . . .
H34C H 0.730309 0.449079 0.721812 0.086 Uiso 1 1 calc GR . . . .
C37 C 0.63225(16) 0.9118(7) 0.5559(4) 0.0544(17) Uani 1 1 d . . . . .
H37A H 0.650421 0.948046 0.567163 0.082 Uiso 1 1 calc GR . . . .
H37B H 0.620424 0.980747 0.570595 0.082 Uiso 1 1 calc GR . . . .
H37C H 0.626463 0.893305 0.502285 0.082 Uiso 1 1 calc GR . . . .
C36 C 0.60283(13) 0.7141(8) 0.5838(5) 0.061(2) Uani 1 1 d . . . . .
H36A H 0.597570 0.685742 0.531317 0.092 Uiso 1 1 calc GR . . . .
H36B H 0.590642 0.786057 0.593716 0.092 Uiso 1 1 calc GR . . . .
H36C H 0.602205 0.633159 0.615862 0.092 Uiso 1 1 calc GR . . . .
C21 C 0.57363(16) 0.0011(9) 0.8596(4) 0.062(2) Uani 1 1 d . . . . .
H21A H 0.565824 0.070165 0.887457 0.093 Uiso 1 1 calc GR . . . .
H21B H 0.589265 -0.040770 0.892617 0.093 Uiso 1 1 calc GR . . . .
H21C H 0.560559 -0.071849 0.840678 0.093 Uiso 1 1 calc GR . . . .
C24 C 0.52683(18) 0.6326(8) 0.6917(5) 0.069(2) Uani 1 1 d . . . . .
H24A H 0.508055 0.608759 0.673545 0.104 Uiso 1 1 calc GR . . . .
H24B H 0.529797 0.728924 0.677735 0.104 Uiso 1 1 calc GR . . . .
H24C H 0.531767 0.623376 0.746165 0.104 Uiso 1 1 calc GR . . . .
C39 C 0.71728(15) 0.8402(9) 0.4577(5) 0.071(2) Uani 1 1 d . . . . .
H39A H 0.699170 0.846453 0.425417 0.085 Uiso 1 1 calc R . . . .
H39B H 0.720807 0.741077 0.471581 0.085 Uiso 1 1 calc R . . . .


_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 2.2642(15) . ?
Co1 Cl2 2.3206(16) . ?
Co1 N2 2.052(4) . ?
Co1 N3 2.242(4) . ?
Co1 N1 2.201(4) . ?
Cl04 C38 1.766(7) . ?
Cl05 C38 1.760(7) . ?
Cl06 C39 1.746(8) . ?
Cl07 C39 1.747(10) . ?
N2 C11 1.342(6) . ?
N2 C3 1.340(6) . ?
N3 C26 1.451(6) . ?
N3 C10 1.298(6) . ?
N1 C2 1.285(6) . ?
N1 C14 1.453(6) . ?
C11 C10 1.499(7) . ?
C11 C6 1.398(7) . ?
C3 C4 1.394(7) . ?
C3 C2 1.492(7) . ?
C26 C27 1.413(7) . ?
C26 C31 1.398(7) . ?
C27 C28 1.395(7) . ?
C27 C35 1.520(8) . ?
C4 C5 1.379(8) . ?
C10 C9 1.529(7) . ?
C9 C13 1.544(7) . ?
C9 C8 1.532(8) . ?
C9 C12 1.548(8) . ?
C28 C29 1.395(8) . ?
C2 C1 1.502(7) . ?
C31 C32 1.521(8) . ?
C31 C30 1.416(8) . ?
C14 C15 1.394(8) . ?
C14 C19 1.396(7) . ?
C6 C5 1.407(8) . ?
C6 C7 1.490(8) . ?
C29 C30 1.368(9) . ?
C18 C17 1.399(9) . ?
C18 C19 1.394(7) . ?
C17 C16 1.378(9) . ?
C32 C33 1.533(9) . ?
C32 C34 1.547(8) . ?
C35 C37 1.535(8) . ?
C35 C36 1.513(9) . ?
C8 C7 1.532(8) . ?
C15 C16 1.406(8) . ?
C15 C20 1.515(8) . ?
C19 C23 1.535(8) . ?
C23 C25 1.524(8) . ?
C23 C24 1.538(9) . ?
C20 C22 1.524(9) . ?
C20 C21 1.525(8) . ?

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 114.02(6) . . ?
N2 Co1 Cl1 154.48(13) . . ?
N2 Co1 Cl2 91.36(12) . . ?
N2 Co1 N3 74.06(16) . . ?
N2 Co1 N1 74.06(16) . . ?
N3 Co1 Cl1 101.60(11) . . ?
N3 Co1 Cl2 102.21(12) . . ?
N1 Co1 Cl1 97.07(12) . . ?
N1 Co1 Cl2 101.62(12) . . ?
N1 Co1 N3 140.28(16) . . ?
C11 N2 Co1 119.6(3) . . ?
C3 N2 Co1 118.8(3) . . ?
C3 N2 C11 121.2(4) . . ?
C26 N3 Co1 120.8(3) . . ?
C10 N3 Co1 114.6(3) . . ?
C10 N3 C26 124.5(4) . . ?
C2 N1 Co1 115.1(3) . . ?
C2 N1 C14 118.6(4) . . ?
C14 N1 Co1 126.1(3) . . ?
N2 C11 C10 114.6(4) . . ?
N2 C11 C6 121.3(5) . . ?
C6 C11 C10 124.0(5) . . ?
N2 C3 C4 120.9(5) . . ?
N2 C3 C2 113.3(4) . . ?
C4 C3 C2 125.6(5) . . ?
C27 C26 N3 117.5(4) . . ?
C31 C26 N3 120.1(5) . . ?
C31 C26 C27 122.2(5) . . ?
C26 C27 C35 121.6(5) . . ?
C28 C27 C26 117.8(5) . . ?
C28 C27 C35 120.5(5) . . ?
C5 C4 C3 118.4(5) . . ?
N3 C10 C11 114.1(4) . . ?
N3 C10 C9 130.6(5) . . ?
C11 C10 C9 115.2(4) . . ?
C10 C9 C13 117.1(4) . . ?
C10 C9 C8 107.4(4) . . ?
C10 C9 C12 105.9(4) . . ?
C13 C9 C12 108.3(5) . . ?
C8 C9 C13 108.0(5) . . ?
C8 C9 C12 110.1(5) . . ?
C27 C28 C29 121.1(5) . . ?
N1 C2 C3 114.9(4) . . ?
N1 C2 C1 126.0(5) . . ?
C3 C2 C1 119.0(4) . . ?
C26 C31 C32 123.0(5) . . ?
C26 C31 C30 117.1(5) . . ?
C30 C31 C32 119.9(5) . . ?
C15 C14 N1 120.0(5) . . ?
C15 C14 C19 122.9(5) . . ?
C19 C14 N1 117.2(5) . . ?
C11 C6 C5 117.1(5) . . ?
C11 C6 C7 120.7(5) . . ?
C5 C6 C7 122.3(5) . . ?
C30 C29 C28 119.8(5) . . ?
C19 C18 C17 119.7(6) . . ?
C16 C17 C18 120.0(5) . . ?
C31 C32 C33 111.3(5) . . ?
C31 C32 C34 111.5(5) . . ?
C33 C32 C34 109.9(5) . . ?
C27 C35 C37 113.5(5) . . ?
C36 C35 C27 110.9(5) . . ?
C36 C35 C37 110.4(6) . . ?
C9 C8 C7 114.9(5) . . ?
C4 C5 C6 120.8(5) . . ?
C14 C15 C16 116.3(5) . . ?
C14 C15 C20 122.5(5) . . ?
C16 C15 C20 121.2(5) . . ?
C14 C19 C23 122.0(5) . . ?
C18 C19 C14 118.7(5) . . ?
C18 C19 C23 119.3(5) . . ?
C19 C23 C24 111.4(5) . . ?
C25 C23 C19 111.7(5) . . ?
C25 C23 C24 110.6(6) . . ?
C29 C30 C31 121.9(5) . . ?
C17 C16 C15 122.2(6) . . ?
C6 C7 C8 111.2(5) . . ?
C15 C20 C22 110.7(5) . . ?
C15 C20 C21 111.7(5) . . ?
C22 C20 C21 111.0(6) . . ?
Cl05 C38 Cl04 111.0(4) . . ?
Cl07 C39 Cl06 112.6(5) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
