# Supplementary Information (SI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2025

####################################################################### 
# 
# 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_58ddcb
_database_code_depnum_ccdc_archive 'CCDC 2413854'
loop_
_audit_author_name
_audit_author_address
'Tao Jin'
;NJUPT
China
;
_audit_update_record             
;
2024-12-31 deposited with the CCDC.	2025-04-24 downloaded from the CCDC.
;
_audit_creation_date             2024-05-21
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C18 H12 N2, C12 H4 N4'
_chemical_formula_sum            'C30 H16 N6'
_chemical_formula_weight         460.49
_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 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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                   19.6268(9)
_cell_length_b                   6.6292(4)
_cell_length_c                   16.9400(9)
_cell_angle_alpha                90
_cell_angle_beta                 95.944(4)
_cell_angle_gamma                90
_cell_volume                     2192.2(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    144
_cell_measurement_temperature    223.00
_cell_measurement_theta_max      67.027
_cell_measurement_theta_min      28.172
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.683
_exptl_absorpt_correction_T_max  0.3201
_exptl_absorpt_correction_T_min  0.2151
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1223 before and 0.0702 after correction.
The Ratio of minimum to maximum transmission is 0.6720.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.395
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             952
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0987
_diffrn_reflns_av_unetI/netI     0.0587
_diffrn_reflns_Laue_measured_fraction_full 0.987
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            16970
_diffrn_reflns_point_group_measured_fraction_full 0.987
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         68.376
_diffrn_reflns_theta_min         4.530
_diffrn_ambient_temperature      223.00
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device_type  'Bruker D8 VENTURE'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_source_current           1.1
_diffrn_source_power             0.05500000000000001
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2281
_reflns_number_total             3953
_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 V8.40B (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_refine_diff_density_max         0.179
_refine_diff_density_min         -0.276
_refine_diff_density_rms         0.050
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     325
_refine_ls_number_reflns         3953
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1097
_refine_ls_R_factor_gt           0.0573
_refine_ls_restrained_S_all      1.027
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0727P)²+0.4471P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1344
_refine_ls_wR_factor_ref         0.1698
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 N1(H1), N2(H2), C2(H2A), C3(H3), C4(H4), C5(H5), C9(H9), C10(H10), C14(H14),
 C15(H15), C16(H16), C17(H17), C23(H23), C24(H24), C26(H26), C27(H27)
;
_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
N1 N 0.15031(12) 0.8483(4) 0.48647(16) 0.0400(6) Uani 1 1 d . . . . .
H1 H 0.119682 0.846846 0.445491 0.048 Uiso 1 1 calc R U . . .
C1 C 0.13645(14) 0.8541(5) 0.56369(19) 0.0383(7) Uani 1 1 d . . . . .
N2 N 0.42928(12) 0.8378(4) 0.52059(16) 0.0419(6) Uani 1 1 d . . . . .
H2 H 0.459983 0.833869 0.487072 0.050 Uiso 1 1 calc R U . . .
C2 C 0.07315(15) 0.8568(5) 0.5948(2) 0.0445(8) Uani 1 1 d . . . . .
H2A H 0.031916 0.854752 0.561174 0.053 Uiso 1 1 calc R U . . .
C3 C 0.07300(15) 0.8624(5) 0.6759(2) 0.0491(8) Uani 1 1 d . . . . .
H3 H 0.031005 0.861533 0.698010 0.059 Uiso 1 1 calc R U . . .
C4 C 0.13412(16) 0.8695(5) 0.7261(2) 0.0450(8) Uani 1 1 d . . . . .
H4 H 0.132520 0.875167 0.781356 0.054 Uiso 1 1 calc R U . . .
C5 C 0.19688(15) 0.8683(4) 0.69586(19) 0.0377(7) Uani 1 1 d . . . . .
H5 H 0.237613 0.874151 0.730258 0.045 Uiso 1 1 calc R U . . .
C6 C 0.19940(13) 0.8582(4) 0.61376(18) 0.0342(6) Uani 1 1 d . . . . .
C7 C 0.25338(13) 0.8532(4) 0.56172(17) 0.0334(6) Uani 1 1 d . . . . .
C8 C 0.22039(14) 0.8453(5) 0.48318(19) 0.0366(6) Uani 1 1 d . . . . .
C9 C 0.25454(16) 0.8386(5) 0.4149(2) 0.0430(7) Uani 1 1 d . . . . .
H9 H 0.230039 0.837422 0.364157 0.052 Uiso 1 1 calc R U . . .
C10 C 0.32499(16) 0.8338(5) 0.42376(19) 0.0417(7) Uani 1 1 d . . . . .
H10 H 0.349639 0.826966 0.379131 0.050 Uiso 1 1 calc R U . . .
C11 C 0.35950(14) 0.8393(5) 0.50070(19) 0.0380(7) Uani 1 1 d . . . . .
C12 C 0.32591(13) 0.8499(4) 0.57055(18) 0.0342(6) Uani 1 1 d . . . . .
C13 C 0.38003(13) 0.8532(4) 0.63621(19) 0.0357(6) Uani 1 1 d . . . . .
C14 C 0.38238(15) 0.8652(5) 0.7181(2) 0.0437(7) Uani 1 1 d . . . . .
H14 H 0.341531 0.873191 0.742433 0.052 Uiso 1 1 calc R U . . .
C15 C 0.44514(16) 0.8655(6) 0.7643(2) 0.0495(8) Uani 1 1 d . . . . .
H15 H 0.446554 0.873567 0.819808 0.059 Uiso 1 1 calc R U . . .
C16 C 0.50634(17) 0.8538(6) 0.7287(2) 0.0537(9) Uani 1 1 d . . . . .
H16 H 0.548375 0.852141 0.760813 0.064 Uiso 1 1 calc R U . . .
C17 C 0.50591(15) 0.8447(5) 0.6476(2) 0.0495(8) Uani 1 1 d . . . . .
H17 H 0.547052 0.839403 0.623746 0.059 Uiso 1 1 calc R U . . .
C18 C 0.44274(14) 0.8435(5) 0.6017(2) 0.0401(7) Uani 1 1 d . . . . .
N3 N 0.30234(16) 0.3196(5) 0.3353(2) 0.0561(8) Uani 1 1 d . . . . .
N4 N 0.44593(13) 0.3383(5) 0.54970(18) 0.0503(7) Uani 1 1 d . . . . .
N5 N -0.02511(14) 0.3522(6) 0.6100(2) 0.0591(8) Uani 1 1 d . . . . .
N6 N 0.11497(15) 0.3750(5) 0.82468(19) 0.0580(8) Uani 1 1 d . . . . .
C19 C 0.31057(15) 0.3313(5) 0.4028(2) 0.0411(7) Uani 1 1 d . . . . .
C20 C 0.32035(14) 0.3434(5) 0.48729(18) 0.0371(7) Uani 1 1 d . . . . .
C21 C 0.39021(15) 0.3410(5) 0.52246(18) 0.0383(7) Uani 1 1 d . . . . .
C22 C 0.26600(14) 0.3512(4) 0.53286(18) 0.0347(6) Uani 1 1 d . . . . .
C23 C 0.19666(14) 0.3502(5) 0.49611(18) 0.0360(6) Uani 1 1 d . . . . .
H23 H 0.188325 0.344885 0.440497 0.043 Uiso 1 1 calc R U . . .
C24 C 0.14330(15) 0.3569(5) 0.54035(19) 0.0392(7) Uani 1 1 d . . . . .
H24 H 0.098292 0.358319 0.515239 0.047 Uiso 1 1 calc R U . . .
C25 C 0.15476(14) 0.3619(4) 0.62566(19) 0.0353(6) Uani 1 1 d . . . . .
C26 C 0.22429(14) 0.3626(4) 0.66240(19) 0.0352(6) Uani 1 1 d . . . . .
H26 H 0.232701 0.366761 0.718023 0.042 Uiso 1 1 calc R U . . .
C27 C 0.27732(14) 0.3573(5) 0.61822(19) 0.0372(6) Uani 1 1 d . . . . .
H27 H 0.322340 0.357671 0.643315 0.045 Uiso 1 1 calc R U . . .
C28 C 0.10029(14) 0.3659(5) 0.67165(19) 0.0371(7) Uani 1 1 d . . . . .
C29 C 0.03084(15) 0.3595(5) 0.6367(2) 0.0430(7) Uani 1 1 d . . . . .
C30 C 0.10980(14) 0.3702(5) 0.7567(2) 0.0430(7) 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
N1 H1 0.8700 . ?
N1 C1 1.364(4) . ?
N1 C8 1.382(4) . ?
C1 C2 1.399(4) . ?
C1 C6 1.425(4) . ?
N2 H2 0.8700 . ?
N2 C11 1.376(4) . ?
N2 C18 1.372(4) . ?
C2 H2A 0.9400 . ?
C2 C3 1.375(5) . ?
C3 H3 0.9400 . ?
C3 C4 1.398(5) . ?
C4 H4 0.9400 . ?
C4 C5 1.383(4) . ?
C5 H5 0.9400 . ?
C5 C6 1.398(4) . ?
C6 C7 1.447(4) . ?
C7 C8 1.419(4) . ?
C7 C12 1.416(4) . ?
C8 C9 1.397(5) . ?
C9 H9 0.9400 . ?
C9 C10 1.376(4) . ?
C10 H10 0.9400 . ?
C10 C11 1.406(5) . ?
C11 C12 1.415(4) . ?
C12 C13 1.456(4) . ?
C13 C14 1.386(5) . ?
C13 C18 1.418(4) . ?
C14 H14 0.9400 . ?
C14 C15 1.389(4) . ?
C15 H15 0.9400 . ?
C15 C16 1.401(5) . ?
C16 H16 0.9400 . ?
C16 C17 1.375(5) . ?
C17 H17 0.9400 . ?
C17 C18 1.394(4) . ?
N3 C19 1.141(4) . ?
N4 C21 1.142(4) . ?
N5 C29 1.145(4) . ?
N6 C30 1.147(4) . ?
C19 C20 1.427(5) . ?
C20 C21 1.437(4) . ?
C20 C22 1.381(4) . ?
C22 C23 1.437(4) . ?
C22 C27 1.441(4) . ?
C23 H23 0.9400 . ?
C23 C24 1.350(4) . ?
C24 H24 0.9400 . ?
C24 C25 1.440(4) . ?
C25 C26 1.440(4) . ?
C25 C28 1.387(4) . ?
C26 H26 0.9400 . ?
C26 C27 1.344(4) . ?
C27 H27 0.9400 . ?
C28 C29 1.430(4) . ?
C28 C30 1.433(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
C1 N1 H1 125.1 . . ?
C1 N1 C8 109.7(2) . . ?
C8 N1 H1 125.1 . . ?
N1 C1 C2 129.4(3) . . ?
N1 C1 C6 109.0(2) . . ?
C2 C1 C6 121.7(3) . . ?
C11 N2 H2 125.4 . . ?
C18 N2 H2 125.4 . . ?
C18 N2 C11 109.2(2) . . ?
C1 C2 H2A 121.0 . . ?
C3 C2 C1 118.1(3) . . ?
C3 C2 H2A 121.0 . . ?
C2 C3 H3 119.4 . . ?
C2 C3 C4 121.3(3) . . ?
C4 C3 H3 119.4 . . ?
C3 C4 H4 119.5 . . ?
C5 C4 C3 121.0(3) . . ?
C5 C4 H4 119.5 . . ?
C4 C5 H5 120.2 . . ?
C4 C5 C6 119.6(3) . . ?
C6 C5 H5 120.2 . . ?
C1 C6 C7 106.3(3) . . ?
C5 C6 C1 118.4(2) . . ?
C5 C6 C7 135.3(3) . . ?
C8 C7 C6 106.3(2) . . ?
C12 C7 C6 136.7(3) . . ?
C12 C7 C8 117.0(3) . . ?
N1 C8 C7 108.7(3) . . ?
N1 C8 C9 126.8(3) . . ?
C9 C8 C7 124.5(3) . . ?
C8 C9 H9 120.9 . . ?
C10 C9 C8 118.2(3) . . ?
C10 C9 H9 120.9 . . ?
C9 C10 H10 120.5 . . ?
C9 C10 C11 118.9(3) . . ?
C11 C10 H10 120.5 . . ?
N2 C11 C10 126.8(3) . . ?
N2 C11 C12 109.5(3) . . ?
C10 C11 C12 123.7(3) . . ?
C7 C12 C13 136.6(3) . . ?
C11 C12 C7 117.6(3) . . ?
C11 C12 C13 105.9(2) . . ?
C14 C13 C12 135.4(3) . . ?
C14 C13 C18 118.4(3) . . ?
C18 C13 C12 106.2(3) . . ?
C13 C14 H14 120.0 . . ?
C13 C14 C15 119.9(3) . . ?
C15 C14 H14 120.0 . . ?
C14 C15 H15 119.7 . . ?
C14 C15 C16 120.5(3) . . ?
C16 C15 H15 119.7 . . ?
C15 C16 H16 119.5 . . ?
C17 C16 C15 121.0(3) . . ?
C17 C16 H16 119.5 . . ?
C16 C17 H17 120.9 . . ?
C16 C17 C18 118.1(3) . . ?
C18 C17 H17 120.9 . . ?
N2 C18 C13 109.2(3) . . ?
N2 C18 C17 128.8(3) . . ?
C17 C18 C13 122.0(3) . . ?
N3 C19 C20 179.2(4) . . ?
C19 C20 C21 116.0(3) . . ?
C22 C20 C19 122.1(3) . . ?
C22 C20 C21 121.8(3) . . ?
N4 C21 C20 179.3(3) . . ?
C20 C22 C23 120.6(3) . . ?
C20 C22 C27 120.9(3) . . ?
C23 C22 C27 118.4(2) . . ?
C22 C23 H23 119.5 . . ?
C24 C23 C22 120.9(3) . . ?
C24 C23 H23 119.5 . . ?
C23 C24 H24 119.7 . . ?
C23 C24 C25 120.6(3) . . ?
C25 C24 H24 119.7 . . ?
C24 C25 C26 118.4(3) . . ?
C28 C25 C24 121.0(3) . . ?
C28 C25 C26 120.6(3) . . ?
C25 C26 H26 119.6 . . ?
C27 C26 C25 120.9(3) . . ?
C27 C26 H26 119.6 . . ?
C22 C27 H27 119.6 . . ?
C26 C27 C22 120.8(3) . . ?
C26 C27 H27 119.6 . . ?
C25 C28 C29 121.6(3) . . ?
C25 C28 C30 122.5(3) . . ?
C29 C28 C30 115.9(3) . . ?
N5 C29 C28 178.6(4) . . ?
N6 C30 C28 177.6(3) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 C1 C2 C3 179.9(3) . . . . ?
N1 C1 C6 C5 178.8(3) . . . . ?
N1 C1 C6 C7 -0.4(3) . . . . ?
N1 C8 C9 C10 -179.2(3) . . . . ?
C1 N1 C8 C7 -1.1(4) . . . . ?
C1 N1 C8 C9 179.8(3) . . . . ?
C1 C2 C3 C4 1.3(5) . . . . ?
C1 C6 C7 C8 -0.3(3) . . . . ?
C1 C6 C7 C12 -178.5(3) . . . . ?
N2 C11 C12 C7 179.9(3) . . . . ?
N2 C11 C12 C13 -0.5(3) . . . . ?
C2 C1 C6 C5 -1.0(5) . . . . ?
C2 C1 C6 C7 179.9(3) . . . . ?
C2 C3 C4 C5 -0.9(5) . . . . ?
C3 C4 C5 C6 -0.5(5) . . . . ?
C4 C5 C6 C1 1.4(5) . . . . ?
C4 C5 C6 C7 -179.8(3) . . . . ?
C5 C6 C7 C8 -179.3(3) . . . . ?
C5 C6 C7 C12 2.5(6) . . . . ?
C6 C1 C2 C3 -0.4(5) . . . . ?
C6 C7 C8 N1 0.9(3) . . . . ?
C6 C7 C8 C9 -180.0(3) . . . . ?
C6 C7 C12 C11 178.2(3) . . . . ?
C6 C7 C12 C13 -1.3(6) . . . . ?
C7 C8 C9 C10 1.9(5) . . . . ?
C7 C12 C13 C14 -1.6(6) . . . . ?
C7 C12 C13 C18 179.2(3) . . . . ?
C8 N1 C1 C2 -179.3(3) . . . . ?
C8 N1 C1 C6 0.9(4) . . . . ?
C8 C7 C12 C11 0.1(4) . . . . ?
C8 C7 C12 C13 -179.4(3) . . . . ?
C8 C9 C10 C11 -1.1(5) . . . . ?
C9 C10 C11 N2 -179.3(3) . . . . ?
C9 C10 C11 C12 -0.1(5) . . . . ?
C10 C11 C12 C7 0.6(5) . . . . ?
C10 C11 C12 C13 -179.8(3) . . . . ?
C11 N2 C18 C13 -1.2(4) . . . . ?
C11 N2 C18 C17 -179.9(3) . . . . ?
C11 C12 C13 C14 178.9(4) . . . . ?
C11 C12 C13 C18 -0.3(3) . . . . ?
C12 C7 C8 N1 179.5(3) . . . . ?
C12 C7 C8 C9 -1.4(4) . . . . ?
C12 C13 C14 C15 -179.7(3) . . . . ?
C12 C13 C18 N2 0.9(3) . . . . ?
C12 C13 C18 C17 179.6(3) . . . . ?
C13 C14 C15 C16 0.0(5) . . . . ?
C14 C13 C18 N2 -178.4(3) . . . . ?
C14 C13 C18 C17 0.3(5) . . . . ?
C14 C15 C16 C17 0.9(6) . . . . ?
C15 C16 C17 C18 -1.2(6) . . . . ?
C16 C17 C18 N2 179.1(3) . . . . ?
C16 C17 C18 C13 0.6(5) . . . . ?
C18 N2 C11 C10 -179.7(3) . . . . ?
C18 N2 C11 C12 1.1(4) . . . . ?
C18 C13 C14 C15 -0.6(5) . . . . ?
C19 C20 C22 C23 -0.9(5) . . . . ?
C19 C20 C22 C27 178.2(3) . . . . ?
C20 C22 C23 C24 179.7(3) . . . . ?
C20 C22 C27 C26 -179.2(3) . . . . ?
C21 C20 C22 C23 -179.0(3) . . . . ?
C21 C20 C22 C27 0.0(5) . . . . ?
C22 C23 C24 C25 -1.0(5) . . . . ?
C23 C22 C27 C26 -0.2(5) . . . . ?
C23 C24 C25 C26 0.9(5) . . . . ?
C23 C24 C25 C28 -179.1(3) . . . . ?
C24 C25 C26 C27 -0.4(4) . . . . ?
C24 C25 C28 C29 1.8(5) . . . . ?
C24 C25 C28 C30 179.8(3) . . . . ?
C25 C26 C27 C22 0.1(5) . . . . ?
C26 C25 C28 C29 -178.2(3) . . . . ?
C26 C25 C28 C30 -0.2(5) . . . . ?
C27 C22 C23 C24 0.6(5) . . . . ?
C28 C25 C26 C27 179.5(3) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
