# Supplementary Information (SI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2026

####################################################################### 
# 
# 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_e1t
_database_code_depnum_ccdc_archive 'CCDC 2342600'
loop_
_audit_author_name
_audit_author_address
DaiYuhan
;Fuzhou University
China
;
_audit_update_record             
;
2024-03-22 deposited with the CCDC.	2026-05-18 downloaded from the CCDC.
;
_audit_creation_date             2024-03-02
_audit_creation_method           
;
Olex2 1.5
(compiled 2023.08.24 svn.re1ec1418 for OlexSys, GUI svn.r6817)
;
_shelxl_version_number           2013-2
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         '0.167(C19 H15 Co N2)'
_chemical_formula_sum            'C H Co N'
_chemical_formula_weight         85.96
_chemical_absolute_configuration ?
_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'
N N 0.0061 0.0033 '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'

_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      orthorhombic
_space_group_IT_number           29
_space_group_name_H-M_alt        'P c a 21'
_space_group_name_Hall           'P 2c -2ac'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y, z'
'-x+1/2, y, z+1/2'

_cell_length_a                   10.3628(10)
_cell_length_b                   19.026(2)
_cell_length_c                   7.5744(8)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1493.4(3)
_cell_formula_units_Z            24
_cell_measurement_reflns_used    7100
_cell_measurement_temperature    296.15
_cell_measurement_theta_max      25.069
_cell_measurement_theta_min      2.239
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    6.495
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_correction_T_min  0.6645
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0976 before and 0.0666 after correction.
The Ratio of minimum to maximum transmission is 0.8917.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    2.294
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       ?
_exptl_crystal_F_000             984
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0724
_diffrn_reflns_av_unetI/netI     0.0357
_diffrn_reflns_Laue_measured_fraction_full 0.990
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            30833
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.169
_diffrn_reflns_theta_min         2.141
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_source_current           1.4
_diffrn_source_power             0.07
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.839
_reflns_Friedel_fraction_full    0.988
_reflns_Friedel_fraction_max     0.994
_reflns_number_gt                2243
_reflns_number_total             2674
_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       'SAINT V8.38A (Bruker, 2018)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.38A (Bruker, 2018)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2013/2 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.186
_refine_diff_density_min         -0.298
_refine_diff_density_rms         0.048
_refine_ls_abs_structure_details 
;
 Flack x determined using 932 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   0.014(14)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     199
_refine_ls_number_reflns         2674
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0427
_refine_ls_R_factor_gt           0.0278
_refine_ls_restrained_S_all      1.021
_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)+(0.0255P)²+0.5127P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0581
_refine_ls_wR_factor_ref         0.0636
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Ternary CH refined with riding coordinates:
 C7(H7), C9(H9)
2.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C6(H6), C11(H11), C12(H12), C13(H13), C14(H14),
 C15(H15), C16(H16), C17(H17), C18(H18), C19(H19)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
C1 C 0.3931(3) 0.68005(19) 0.4368(5) 0.0215(9) Uani 1 1 d . . . . .
C2 C 0.3860(3) 0.60451(19) 0.4633(5) 0.0203(8) Uani 1 1 d . . . . .
C3 C 0.4780(3) 0.5594(2) 0.3899(5) 0.0259(9) Uani 1 1 d . . . . .
H3 H 0.5477 0.5775 0.3273 0.031 Uiso 1 1 calc R U . . .
C4 C 0.4646(4) 0.4880(2) 0.4110(5) 0.0279(10) Uani 1 1 d . . . . .
H4 H 0.5264 0.4592 0.3593 0.033 Uiso 1 1 calc R U . . .
C5 C 0.2820(3) 0.50089(17) 0.5714(7) 0.0285(9) Uani 1 1 d . . . . .
H5 H 0.2144 0.4813 0.6355 0.034 Uiso 1 1 calc R U . . .
C6 C 0.2856(3) 0.57301(17) 0.5560(5) 0.0257(9) Uani 1 1 d . . . . .
H6 H 0.2213 0.6004 0.6071 0.031 Uiso 1 1 calc R U . . .
C7 C 0.3211(4) 0.74072(18) 0.4994(6) 0.0213(9) Uani 1 1 d . . . . .
H7 H 0.2390 0.7464 0.5620 0.026 Uiso 1 1 calc R U . . .
C8 C 0.3964(3) 0.7863(2) 0.3827(5) 0.0218(9) Uani 1 1 d . . . . .
C9 C 0.4710(4) 0.7251(2) 0.3237(6) 0.0223(9) Uani 1 1 d . . . . .
H9 H 0.5271 0.7161 0.2220 0.027 Uiso 1 1 calc R U . . .
C10 C 0.3938(3) 0.85983(18) 0.3331(5) 0.0212(8) Uani 1 1 d . . . . .
C11 C 0.2941(4) 0.90427(19) 0.3879(5) 0.0259(9) Uani 1 1 d . . . . .
H11 H 0.2295 0.8876 0.4622 0.031 Uiso 1 1 calc R U . . .
C12 C 0.2923(4) 0.9731(2) 0.3306(6) 0.0331(10) Uani 1 1 d . . . . .
H12 H 0.2248 1.0017 0.3681 0.040 Uiso 1 1 calc R U . . .
C13 C 0.4766(4) 0.9589(2) 0.1751(6) 0.0337(11) Uani 1 1 d . . . . .
H13 H 0.5404 0.9774 0.1023 0.040 Uiso 1 1 calc R U . . .
C14 C 0.4876(3) 0.8892(2) 0.2241(5) 0.0278(10) Uani 1 1 d . . . . .
H14 H 0.5567 0.8622 0.1847 0.033 Uiso 1 1 calc R U . . .
C15 C 0.5293(4) 0.7755(3) 0.8299(6) 0.0379(11) Uani 1 1 d . . . . .
H15 H 0.4640 0.7892 0.9068 0.045 Uiso 1 1 calc R U . . .
C16 C 0.6002(4) 0.8198(2) 0.7168(7) 0.0343(11) Uani 1 1 d . . . . .
H16 H 0.5909 0.8682 0.7057 0.041 Uiso 1 1 calc R U . . .
C17 C 0.6876(4) 0.7772(3) 0.6239(6) 0.0415(13) Uani 1 1 d . . . . .
H17 H 0.7464 0.7927 0.5398 0.050 Uiso 1 1 calc R U . . .
C18 C 0.6717(5) 0.7084(3) 0.6780(8) 0.0504(15) Uani 1 1 d . . . . .
H18 H 0.7176 0.6698 0.6361 0.061 Uiso 1 1 calc R U . . .
C19 C 0.5759(5) 0.7066(3) 0.8049(7) 0.0488(15) Uani 1 1 d . . . . .
H19 H 0.5470 0.6667 0.8639 0.059 Uiso 1 1 calc R U . . .
Co1 Co 0.50385(4) 0.74499(2) 0.57337(18) 0.01941(14) Uani 1 1 d . . . . .
N1 N 0.3688(3) 0.45690(17) 0.5008(4) 0.0284(8) Uani 1 1 d . . . . .
N2 N 0.3813(3) 1.00132(18) 0.2248(5) 0.0345(9) 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 1.453(5) . ?
C1 C7 1.454(5) . ?
C1 C9 1.456(5) . ?
C1 Co1 1.978(4) . ?
C2 C3 1.399(5) . ?
C2 C6 1.391(5) . ?
C3 H3 0.9300 . ?
C3 C4 1.375(5) . ?
C4 H4 0.9300 . ?
C4 N1 1.341(5) . ?
C5 H5 0.9300 . ?
C5 C6 1.378(4) . ?
C5 N1 1.340(5) . ?
C6 H6 0.9300 . ?
C7 H7 0.9800 . ?
C7 C8 1.463(5) . ?
C7 Co1 1.977(4) . ?
C8 C9 1.468(6) . ?
C8 C10 1.449(5) . ?
C8 Co1 1.986(4) . ?
C9 H9 0.9800 . ?
C9 Co1 1.958(5) . ?
C10 C11 1.398(5) . ?
C10 C14 1.392(5) . ?
C11 H11 0.9300 . ?
C11 C12 1.380(5) . ?
C12 H12 0.9300 . ?
C12 N2 1.335(6) . ?
C13 H13 0.9300 . ?
C13 C14 1.381(6) . ?
C13 N2 1.330(5) . ?
C14 H14 0.9300 . ?
C15 H15 0.9300 . ?
C15 C16 1.409(7) . ?
C15 C19 1.410(7) . ?
C15 Co1 2.045(5) . ?
C16 H16 0.9300 . ?
C16 C17 1.404(6) . ?
C16 Co1 2.050(4) . ?
C17 H17 0.9300 . ?
C17 C18 1.382(7) . ?
C17 Co1 2.036(4) . ?
C18 H18 0.9300 . ?
C18 C19 1.383(7) . ?
C18 Co1 2.034(4) . ?
C19 H19 0.9300 . ?
C19 Co1 2.041(5) . ?

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 C7 135.6(4) . . ?
C2 C1 C9 133.7(4) . . ?
C2 C1 Co1 125.1(3) . . ?
C7 C1 C9 90.6(3) . . ?
C7 C1 Co1 68.4(2) . . ?
C9 C1 Co1 67.6(2) . . ?
C3 C2 C1 121.2(3) . . ?
C6 C2 C1 122.3(3) . . ?
C6 C2 C3 116.5(3) . . ?
C2 C3 H3 120.3 . . ?
C4 C3 C2 119.4(4) . . ?
C4 C3 H3 120.3 . . ?
C3 C4 H4 117.6 . . ?
N1 C4 C3 124.8(4) . . ?
N1 C4 H4 117.6 . . ?
C6 C5 H5 117.6 . . ?
N1 C5 H5 117.6 . . ?
N1 C5 C6 124.7(4) . . ?
C2 C6 H6 120.3 . . ?
C5 C6 C2 119.5(3) . . ?
C5 C6 H6 120.3 . . ?
C1 C7 H7 133.7 . . ?
C1 C7 C8 90.0(3) . . ?
C1 C7 Co1 68.5(2) . . ?
C8 C7 H7 133.7 . . ?
C8 C7 Co1 68.6(2) . . ?
Co1 C7 H7 133.7 . . ?
C7 C8 C9 89.7(3) . . ?
C7 C8 Co1 68.0(2) . . ?
C9 C8 Co1 67.2(2) . . ?
C10 C8 C7 136.0(3) . . ?
C10 C8 C9 134.2(4) . . ?
C10 C8 Co1 125.5(3) . . ?
C1 C9 C8 89.7(3) . . ?
C1 C9 H9 133.6 . . ?
C1 C9 Co1 69.0(2) . . ?
C8 C9 H9 133.6 . . ?
C8 C9 Co1 69.1(2) . . ?
Co1 C9 H9 133.6 . . ?
C11 C10 C8 121.4(3) . . ?
C14 C10 C8 121.9(3) . . ?
C14 C10 C11 116.7(3) . . ?
C10 C11 H11 120.3 . . ?
C12 C11 C10 119.4(4) . . ?
C12 C11 H11 120.3 . . ?
C11 C12 H12 117.9 . . ?
N2 C12 C11 124.2(4) . . ?
N2 C12 H12 117.9 . . ?
C14 C13 H13 117.7 . . ?
N2 C13 H13 117.7 . . ?
N2 C13 C14 124.6(4) . . ?
C10 C14 H14 120.4 . . ?
C13 C14 C10 119.1(4) . . ?
C13 C14 H14 120.4 . . ?
C16 C15 H15 126.4 . . ?
C16 C15 C19 107.2(4) . . ?
C16 C15 Co1 70.1(3) . . ?
C19 C15 H15 126.4 . . ?
C19 C15 Co1 69.7(3) . . ?
Co1 C15 H15 125.5 . . ?
C15 C16 H16 126.4 . . ?
C15 C16 Co1 69.7(2) . . ?
C17 C16 C15 107.2(4) . . ?
C17 C16 H16 126.4 . . ?
C17 C16 Co1 69.4(2) . . ?
Co1 C16 H16 126.1 . . ?
C16 C17 H17 125.6 . . ?
C16 C17 Co1 70.4(2) . . ?
C18 C17 C16 108.8(4) . . ?
C18 C17 H17 125.6 . . ?
C18 C17 Co1 70.1(2) . . ?
Co1 C17 H17 125.5 . . ?
C17 C18 H18 125.8 . . ?
C17 C18 C19 108.3(4) . . ?
C17 C18 Co1 70.2(3) . . ?
C19 C18 H18 125.8 . . ?
C19 C18 Co1 70.4(3) . . ?
Co1 C18 H18 125.1 . . ?
C15 C19 H19 125.8 . . ?
C15 C19 Co1 70.0(3) . . ?
C18 C19 C15 108.5(4) . . ?
C18 C19 H19 125.8 . . ?
C18 C19 Co1 69.9(3) . . ?
Co1 C19 H19 125.9 . . ?
C1 Co1 C8 62.71(15) . . ?
C1 Co1 C15 138.48(19) . . ?
C1 Co1 C16 173.32(16) . . ?
C1 Co1 C17 145.96(18) . . ?
C1 Co1 C18 119.06(18) . . ?
C1 Co1 C19 115.96(17) . . ?
C7 Co1 C1 43.13(14) . . ?
C7 Co1 C8 43.35(16) . . ?
C7 Co1 C15 113.86(18) . . ?
C7 Co1 C16 130.19(17) . . ?
C7 Co1 C17 164.03(19) . . ?
C7 Co1 C18 156.3(2) . . ?
C7 Co1 C19 125.4(2) . . ?
C8 Co1 C15 130.61(18) . . ?
C8 Co1 C16 112.56(17) . . ?
C8 Co1 C17 122.82(18) . . ?
C8 Co1 C18 153.9(2) . . ?
C8 Co1 C19 166.3(2) . . ?
C9 Co1 C1 43.41(16) . . ?
C9 Co1 C7 63.39(17) . . ?
C9 Co1 C8 43.70(17) . . ?
C9 Co1 C15 174.2(2) . . ?
C9 Co1 C16 136.9(2) . . ?
C9 Co1 C17 113.70(18) . . ?
C9 Co1 C18 117.3(2) . . ?
C9 Co1 C19 145.5(2) . . ?
C15 Co1 C16 40.25(19) . . ?
C17 Co1 C15 67.39(19) . . ?
C17 Co1 C16 40.19(16) . . ?
C17 Co1 C19 66.7(2) . . ?
C18 Co1 C15 67.5(2) . . ?
C18 Co1 C16 67.36(18) . . ?
C18 Co1 C17 39.7(2) . . ?
C18 Co1 C19 39.7(2) . . ?
C19 Co1 C15 40.4(2) . . ?
C19 Co1 C16 67.37(18) . . ?
C5 N1 C4 115.1(3) . . ?
C13 N2 C12 116.0(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
C1 C2 C3 C4 -177.0(4) . . . . ?
C1 C2 C6 C5 177.8(4) . . . . ?
C1 C7 C8 C9 -1.4(3) . . . . ?
C1 C7 C8 C10 174.2(4) . . . . ?
C1 C7 C8 Co1 -66.8(2) . . . . ?
C2 C1 C7 C8 -174.4(4) . . . . ?
C2 C1 C7 Co1 118.6(5) . . . . ?
C2 C1 C9 C8 174.6(4) . . . . ?
C2 C1 C9 Co1 -117.7(4) . . . . ?
C2 C3 C4 N1 -1.0(6) . . . . ?
C3 C2 C6 C5 0.3(6) . . . . ?
C3 C4 N1 C5 0.5(6) . . . . ?
C6 C2 C3 C4 0.5(6) . . . . ?
C6 C5 N1 C4 0.5(6) . . . . ?
C7 C1 C2 C3 -175.8(4) . . . . ?
C7 C1 C2 C6 6.8(7) . . . . ?
C7 C1 C9 C8 -1.4(3) . . . . ?
C7 C1 C9 Co1 66.2(2) . . . . ?
C7 C8 C9 C1 1.4(3) . . . . ?
C7 C8 C9 Co1 -66.2(2) . . . . ?
C7 C8 C10 C11 -6.9(7) . . . . ?
C7 C8 C10 C14 175.3(4) . . . . ?
C8 C10 C11 C12 -177.0(4) . . . . ?
C8 C10 C14 C13 177.1(4) . . . . ?
C9 C1 C2 C3 9.9(6) . . . . ?
C9 C1 C2 C6 -167.4(4) . . . . ?
C9 C1 C7 C8 1.5(3) . . . . ?
C9 C1 C7 Co1 -65.5(2) . . . . ?
C9 C8 C10 C11 167.1(4) . . . . ?
C9 C8 C10 C14 -10.7(6) . . . . ?
C10 C8 C9 C1 -174.4(4) . . . . ?
C10 C8 C9 Co1 118.0(4) . . . . ?
C10 C11 C12 N2 -0.4(6) . . . . ?
C11 C10 C14 C13 -0.7(5) . . . . ?
C11 C12 N2 C13 -0.4(6) . . . . ?
C14 C10 C11 C12 0.9(5) . . . . ?
C14 C13 N2 C12 0.7(6) . . . . ?
C15 C16 C17 C18 -0.1(5) . . . . ?
C15 C16 C17 Co1 59.7(3) . . . . ?
C16 C15 C19 C18 -0.8(5) . . . . ?
C16 C15 C19 Co1 -60.3(3) . . . . ?
C16 C17 C18 C19 -0.4(5) . . . . ?
C16 C17 C18 Co1 60.0(3) . . . . ?
C17 C18 C19 C15 0.7(5) . . . . ?
C17 C18 C19 Co1 60.3(3) . . . . ?
C19 C15 C16 C17 0.5(5) . . . . ?
C19 C15 C16 Co1 60.0(3) . . . . ?
Co1 C1 C2 C3 -81.6(4) . . . . ?
Co1 C1 C2 C6 101.1(4) . . . . ?
Co1 C1 C7 C8 67.0(2) . . . . ?
Co1 C1 C9 C8 -67.7(2) . . . . ?
Co1 C7 C8 C9 65.4(2) . . . . ?
Co1 C7 C8 C10 -118.9(5) . . . . ?
Co1 C8 C9 C1 67.6(2) . . . . ?
Co1 C8 C10 C11 -101.3(4) . . . . ?
Co1 C8 C10 C14 81.0(4) . . . . ?
Co1 C15 C16 C17 -59.5(3) . . . . ?
Co1 C15 C19 C18 59.5(3) . . . . ?
Co1 C16 C17 C18 -59.8(3) . . . . ?
Co1 C17 C18 C19 -60.4(3) . . . . ?
Co1 C18 C19 C15 -59.6(3) . . . . ?
N1 C5 C6 C2 -0.9(7) . . . . ?
N2 C13 C14 C10 -0.1(6) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
