# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 2154923'
loop_
_audit_author_name
_audit_author_address
'Xiao-Gang Yang'
;Luoyang Normal University
China
;
_audit_update_record             
;
2022-02-26 deposited with the CCDC.	2022-04-27 downloaded from the CCDC.
;
_audit_creation_date             2022-02-23
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_chemical_formula_moiety         '0.5(C24 H16 Cl4 N4 Pb2)'
_chemical_formula_sum            'C12 H8 Cl2 N2 Pb'
_chemical_formula_weight         458.33
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
Pb -3.20855 10.15388 31.06170 13.06370 18.44200 5.96960 0.69020 2.35760 8.61800
47.25790 13.4118003845
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Cl 0.14873 0.16029 11.46040 7.19640 6.25560 1.64550 0.01040 1.16620 18.51940
47.77840 -9.55739974976
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_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_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y,-z+1/2
3 -x,-y,-z
4 x,-y,z-1/2
5 x+1/2,y+1/2,z
6 -x+1/2,y+1/2,-z+1/2
7 -x+1/2,-y+1/2,-z
8 x+1/2,-y+1/2,z-1/2

_symmetry_Int_Tables_number      15
_cell_length_a                   15.9914(8)
_cell_length_b                   10.2501(4)
_cell_length_c                   8.2441(4)
_cell_angle_alpha                90
_cell_angle_beta                 106.390(4)
_cell_angle_gamma                90
_cell_volume                     1296.41(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_exptl_absorpt_coefficient_mu    13.406
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.54125
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.3481
_exptl_crystal_description       block
_exptl_crystal_F_000             829.3546
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.23
_diffrn_reflns_av_R_equivalents  0.0521
_diffrn_reflns_av_unetI/netI     0.0551
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            2738
_diffrn_reflns_theta_full        25.4965
_diffrn_reflns_theta_max         25.50
_diffrn_reflns_theta_min         3.78
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.9975
_diffrn_measured_fraction_theta_max 0.9975
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              18
_reflns_limit_h_min              -19
_reflns_limit_k_max              12
_reflns_limit_k_min              0
_reflns_limit_l_max              9
_reflns_limit_l_min              0
_reflns_number_gt                1138
_reflns_number_total             1203
_reflns_threshold_expression     I>=2u(I)
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         0.9647
_refine_diff_density_min         -2.0577
_refine_diff_density_rms         0.3352
_refine_ls_d_res_high            0.8256
_refine_ls_d_res_low             5.3913
_refine_ls_goodness_of_fit_ref   0.8932
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    8
_refine_ls_number_parameters     78
_refine_ls_number_reflns         1203
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0410
_refine_ls_R_factor_gt           0.0393
_refine_ls_restrained_S_all      0.8932
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0799P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0954
_refine_ls_wR_factor_ref         0.0990
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C6(H6)
;
_atom_sites_solution_primary     iterative
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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Pb1 Pb 1.0 0.94746(3) 0.25 0.0338(2) Uani 1.000000 2 S T P
Cl1 Cl 1.11893(16) 0.9146(3) 0.0511(3) 0.0575(6) Uani 1.000000 1 . . .
N1 N 0.9281(4) 0.7434(7) 0.1120(9) 0.0400(15) Uani 1.000000 1 . . .
C1 C 0.8584(6) 0.7379(11) -0.0193(12) 0.058(2) Uani 1.000000 1 . . .
H1 H 0.8362(6) 0.8173(11) -0.0672(12) 0.070(3) Uiso 1.000000 1 R . .
C2 C 0.8150(7) 0.6281(17) -0.0931(17) 0.083(4) Uani 1.000000 1 . . .
H2 H 0.7655(7) 0.6325(17) -0.1849(17) 0.099(5) Uiso 1.000000 1 R . .
C3 C 0.8504(11) 0.5074(16) -0.021(2) 0.095(6) Uani 1.000000 1 . . .
H3 H 0.8233(11) 0.4295(16) -0.064(2) 0.114(7) Uiso 1.000000 1 R . .
C4 C 0.9233(9) 0.5063(11) 0.1097(18) 0.071(4) Uani 1.000000 1 . . .
C5 C 0.9631(6) 0.6248(9) 0.1798(12) 0.050(2) Uani 1.000000 1 . . .
C6 C 0.9637(10) 0.3851(11) 0.186(2) 0.103(7) Uani 1.000000 1 . . .
H6 H 0.9383(10) 0.3060(11) 0.143(2) 0.123(9) Uiso 1.000000 1 R . .


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
Pb1 Cl1 2.860(3) 2_755 ?
Pb1 Cl1 2.860(3) . ?
Pb1 N1 2.501(7) . ?
Pb1 N1 2.501(7) 2_755 ?
N1 C1 1.317(11) . ?
N1 C5 1.388(12) . ?
C1 H1 0.9300 . ?
C1 C2 1.371(16) . ?
C2 H2 0.9300 . ?
C2 C3 1.42(3) . ?
C3 H3 0.9300 . ?
C3 C4 1.35(2) . ?
C4 C5 1.417(15) . ?
C4 C6 1.46(2) . ?
C5 C5 1.401(19) 2_755 ?
C6 C6 1.33(3) 2_755 ?
C6 H6 0.9300 . ?

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 Pb1 Cl1 166.49(12) . 2_755 ?
N1 Pb1 Cl1 86.32(15) . . ?
N1 Pb1 Cl1 82.38(15) . 2_755 ?
N1 Pb1 Cl1 82.38(15) 2_755 . ?
N1 Pb1 Cl1 86.32(15) 2_755 2_755 ?
N1 Pb1 N1 66.5(3) 2_755 . ?
C1 N1 Pb1 125.7(7) . . ?
C5 N1 Pb1 117.9(5) . . ?
C5 N1 C1 116.4(8) . . ?
H1 C1 N1 116.4(6) . . ?
C2 C1 N1 127.2(12) . . ?
C2 C1 H1 116.4(9) . . ?
H2 C2 C1 122.0(9) . . ?
C3 C2 C1 115.9(12) . . ?
C3 C2 H2 122.0(7) . . ?
H3 C3 C2 120.1(7) . . ?
C4 C3 C2 119.7(11) . . ?
C4 C3 H3 120.1(9) . . ?
C5 C4 C3 120.5(14) . . ?
C6 C4 C3 122.0(13) . . ?
C6 C4 C5 117.5(14) . . ?
C4 C5 N1 120.2(10) . . ?
C5 C5 N1 118.9(4) 2_755 . ?
C5 C5 C4 120.9(8) 2_755 . ?
C6 C6 C4 121.5(8) 2_755 . ?
H6 C6 C4 119.2(8) . . ?


_olex2_submission_special_instructions 'No special instructions were received'
