# 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).
# 
# 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_import
_database_code_depnum_ccdc_archive 'CCDC 1529381'
_audit_update_record             
;
2017-01-24 deposited with the CCDC.
2017-04-20 downloaded from the CCDC.
;
_audit_creation_date             2016-12-14
_audit_creation_method           
;
Olex2 1.2
(compiled Nov 22 2016 12:06:14 for OlexSys, GUI svn.r5269)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C11 H18 N4 Pb, 2(Cl O4)'
_chemical_formula_sum            'C11 H18 Cl2 N4 O8 Pb'
_chemical_formula_weight         612.38
_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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pb Pb -3.3944 10.1111 '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                   8.8925(3)
_cell_length_b                   15.1543(5)
_cell_length_c                   13.5209(5)
_cell_angle_alpha                90
_cell_angle_beta                 101.1503(13)
_cell_angle_gamma                90
_cell_volume                     1787.68(11)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4043
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.485
_cell_measurement_theta_min      0.998
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    9.785
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.275
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             1168
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0588
_diffrn_reflns_av_unetI/netI     0.0747
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            7721
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.507
_diffrn_reflns_theta_min         3.071
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device       '95mm CCD camera on κ-goniostat'
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       CCD
_diffrn_orient_matrix_type       'by Nonius Collect from scalepack cell'
_diffrn_orient_matrix_UB_11      0.0476636
_diffrn_orient_matrix_UB_12      0.0023027
_diffrn_orient_matrix_UB_13      0.0732740
_diffrn_orient_matrix_UB_21      -0.1035306
_diffrn_orient_matrix_UB_22      -0.0066205
_diffrn_orient_matrix_UB_23      0.0176872
_diffrn_orient_matrix_UB_31      0.0121190
_diffrn_orient_matrix_UB_32      -0.0656145
_diffrn_orient_matrix_UB_33      0.0007869
_diffrn_radiation_monochromator  'horizonally mounted graphite crystal'
_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                2212
_reflns_number_total             4065
_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       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_data_reduction        
'HKL Denzo and Scalepack (Otwinowski & Minor 1997)'
_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    'SIR2011 (Burla et al., 2007)'
_refine_diff_density_max         0.722
_refine_diff_density_min         -1.024
_refine_diff_density_rms         0.164
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.891
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     235
_refine_ls_number_reflns         4065
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1083
_refine_ls_R_factor_gt           0.0460
_refine_ls_restrained_S_all      0.891
_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)+(0.1000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1238
_refine_ls_wR_factor_ref         0.1630
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
2.a Ternary CH refined with riding coordinates:
 N2(H2), N3(H3), N4(H4)
2.b Secondary CH2 refined with riding coordinates:
 C6(H6A,H6B), C11(H11A,H11B), C8(H8A,H8B), C10(H10A,H10B), C7(H7A,H7B), C9(H9A,
 H9B)
2.c Aromatic/amide H refined with riding coordinates:
 C2(H2A), C3(H3A), C4(H4A)
;
_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
Pb1 Pb 0.70112(4) 0.49735(3) 0.10736(3) 0.04810(18) Uani 1 1 d . . . . .
Cl1 Cl 0.3549(3) 0.6059(2) 0.1745(2) 0.0619(7) Uani 1 1 d . . . . .
Cl2 Cl 0.1516(3) 0.2397(2) 0.4481(2) 0.0613(7) Uani 1 1 d . . . . .
N1 N 0.6770(9) 0.4573(6) 0.2753(6) 0.0467(19) Uani 1 1 d . . . . .
C1 C 0.7539(18) 0.5056(7) 0.3497(9) 0.065(3) Uani 1 1 d . . . . .
C6 C 0.4957(13) 0.3456(9) 0.2007(11) 0.080(4) Uani 1 1 d . . . . .
H6A H 0.4892 0.2840 0.2191 0.096 Uiso 1 1 calc R . . . .
H6B H 0.3919 0.3682 0.1831 0.096 Uiso 1 1 calc R . . . .
N2 N 0.5669(10) 0.3510(6) 0.1116(7) 0.064(3) Uani 1 1 d . . . . .
H2 H 0.4851 0.3475 0.0516 0.076 Uiso 1 1 calc R . . . .
N3 N 0.8912(10) 0.3821(7) 0.1173(7) 0.064(3) Uani 1 1 d . . . . .
H3 H 0.9026 0.3683 0.0483 0.077 Uiso 1 1 calc R . . . .
N4 N 0.9289(11) 0.5369(7) 0.2397(7) 0.065(3) Uani 1 1 d . . . . .
H4 H 0.9866 0.5842 0.2146 0.078 Uiso 1 1 calc R . . . .
C2 C 0.732(2) 0.4934(9) 0.4482(10) 0.094(6) Uani 1 1 d . . . . .
H2A H 0.7869 0.5269 0.5008 0.112 Uiso 1 1 calc R . . . .
O6 O 0.1553(14) 0.2450(9) 0.3460(7) 0.126(4) Uani 1 1 d . . . . .
O8 O 0.0301(10) 0.2906(7) 0.4721(8) 0.104(3) Uani 1 1 d . . . . .
O2 O 0.3581(15) 0.5783(7) 0.2741(7) 0.133(4) Uani 1 1 d . . . . .
C11 C 0.8642(15) 0.5702(8) 0.3266(8) 0.073(3) Uani 1 1 d . . . . .
H11A H 0.9458 0.5786 0.3848 0.087 Uiso 1 1 calc R . . . .
H11B H 0.8139 0.6265 0.3096 0.087 Uiso 1 1 calc R . . . .
O7 O 0.1216(18) 0.1512(8) 0.4711(11) 0.157(5) Uani 1 1 d . . . . .
C3 C 0.626(2) 0.4294(12) 0.4664(11) 0.104(6) Uani 1 1 d . . . . .
H3A H 0.6079 0.4209 0.5312 0.125 Uiso 1 1 calc R . . . .
C8 C 0.8348(15) 0.3017(8) 0.1599(10) 0.071(3) Uani 1 1 d . . . . .
H8A H 0.8345 0.3111 0.2309 0.085 Uiso 1 1 calc R . . . .
H8B H 0.9035 0.2530 0.1545 0.085 Uiso 1 1 calc R . . . .
O4 O 0.4991(15) 0.6440(9) 0.1760(16) 0.180(7) Uani 1 1 d . . . . .
C10 C 1.0271(15) 0.4590(10) 0.2630(10) 0.079(4) Uani 1 1 d . . . . .
H10A H 1.1283 0.4770 0.2977 0.095 Uiso 1 1 calc R . . . .
H10B H 0.9843 0.4199 0.3073 0.095 Uiso 1 1 calc R . . . .
O3 O 0.3456(15) 0.5326(8) 0.1126(8) 0.111(4) Uani 1 1 d . . . . .
C7 C 0.6762(13) 0.2785(8) 0.1061(9) 0.072(3) Uani 1 1 d . . . . .
H7A H 0.6778 0.2659 0.0359 0.086 Uiso 1 1 calc R . . . .
H7B H 0.6422 0.2257 0.1359 0.086 Uiso 1 1 calc R . . . .
C5 C 0.5788(12) 0.3952(7) 0.2908(8) 0.057(3) Uani 1 1 d . . . . .
C9 C 1.0394(12) 0.4127(9) 0.1719(10) 0.075(4) Uani 1 1 d . . . . .
H9A H 1.1070 0.3624 0.1886 0.090 Uiso 1 1 calc R . . . .
H9B H 1.0846 0.4516 0.1287 0.090 Uiso 1 1 calc R . . . .
C4 C 0.5497(17) 0.3796(10) 0.3873(12) 0.092(5) Uani 1 1 d . . . . .
H4A H 0.4801 0.3364 0.3978 0.111 Uiso 1 1 calc R . . . .
O5 O 0.2898(11) 0.2658(9) 0.5035(9) 0.146(5) Uani 1 1 d . . . . .
O1 O 0.2455(15) 0.6680(11) 0.1473(10) 0.196(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
Pb1 N1 2.400(8) . ?
Pb1 N2 2.525(9) . ?
Pb1 N3 2.416(9) . ?
Pb1 N4 2.503(8) . ?
Cl1 O2 1.405(9) . ?
Cl1 O4 1.402(12) . ?
Cl1 O3 1.383(11) . ?
Cl1 O1 1.352(11) . ?
Cl2 O6 1.391(10) . ?
Cl2 O8 1.415(9) . ?
Cl2 O7 1.413(12) . ?
Cl2 O5 1.368(9) . ?
N1 C1 1.323(15) . ?
N1 C5 1.328(12) . ?
C1 C2 1.393(17) . ?
C1 C11 1.462(17) . ?
C6 N2 1.468(16) . ?
C6 C5 1.498(18) . ?
N2 C7 1.478(14) . ?
N3 C8 1.477(15) . ?
N3 C9 1.455(13) . ?
N4 C11 1.492(15) . ?
N4 C10 1.467(17) . ?
C2 C3 1.41(2) . ?
C3 C4 1.38(2) . ?
C8 C7 1.499(16) . ?
C10 C9 1.440(16) . ?
C5 C4 1.399(15) . ?

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
N1 Pb1 N2 68.1(3) . . ?
N1 Pb1 N3 87.4(3) . . ?
N1 Pb1 N4 65.9(3) . . ?
N3 Pb1 N2 72.1(3) . . ?
N3 Pb1 N4 70.9(3) . . ?
N4 Pb1 N2 121.0(3) . . ?
O2 Cl1 O4 105.1(10) . . ?
O2 Cl1 O3 109.1(7) . . ?
O3 Cl1 O4 106.7(8) . . ?
O1 Cl1 O2 110.3(8) . . ?
O1 Cl1 O4 109.0(11) . . ?
O1 Cl1 O3 116.0(9) . . ?
O6 Cl2 O8 111.2(7) . . ?
O7 Cl2 O6 108.4(8) . . ?
O7 Cl2 O8 106.4(8) . . ?
O5 Cl2 O6 109.6(8) . . ?
O5 Cl2 O8 111.2(7) . . ?
O5 Cl2 O7 110.0(9) . . ?
C1 N1 Pb1 116.9(8) . . ?
C1 N1 C5 122.1(10) . . ?
C5 N1 Pb1 120.7(7) . . ?
N1 C1 C2 120.4(13) . . ?
N1 C1 C11 118.5(10) . . ?
C2 C1 C11 121.1(13) . . ?
N2 C6 C5 114.6(9) . . ?
C6 N2 Pb1 110.4(7) . . ?
C6 N2 C7 113.1(9) . . ?
C7 N2 Pb1 109.5(7) . . ?
C8 N3 Pb1 109.3(7) . . ?
C8 N3 C9 114.0(10) . . ?
C9 N3 Pb1 110.7(7) . . ?
C11 N4 Pb1 105.2(6) . . ?
C11 N4 C10 114.1(9) . . ?
C10 N4 Pb1 109.1(8) . . ?
C1 C2 C3 118.7(15) . . ?
C1 C11 N4 108.7(9) . . ?
C4 C3 C2 119.2(13) . . ?
N3 C8 C7 111.2(10) . . ?
C9 C10 N4 110.4(10) . . ?
N2 C7 C8 111.6(10) . . ?
N1 C5 C6 117.6(10) . . ?
N1 C5 C4 120.8(12) . . ?
C4 C5 C6 121.5(12) . . ?
C10 C9 N3 112.2(9) . . ?
C5 C4 C3 118.7(13) . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: water'
####################################################################### 
# 
# 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_begopb
_database_code_depnum_ccdc_archive 'CCDC 1528996'
_audit_update_record             
;
2017-01-22 deposited with the CCDC.
2017-04-20 downloaded from the CCDC.
;
_audit_creation_date             2017-01-18
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.01.04 svn.r3372 for OlexSys, GUI svn.r5289)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '2(C27 H34 Cl0.5 N5.5 O2 Pb), 2(Cl), 3(O)'
_chemical_formula_sum            'C54 H68 Cl3 N11 O7 Pb2'
_chemical_formula_weight         1503.92
_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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pb Pb -3.3944 10.1111 '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           60
_space_group_name_H-M_alt        'P b c n'
_space_group_name_Hall           '-P 2n 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'-x, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'x, -y, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   13.1619(4)
_cell_length_b                   13.0751(4)
_cell_length_c                   33.1703(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5708.4(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1350
_cell_measurement_temperature    120.00(10)
_cell_measurement_theta_max      28.3720
_cell_measurement_theta_min      3.7510
_cell_oxdiff_angle_alpha         90.028(7)
_cell_oxdiff_angle_beta          90.037(9)
_cell_oxdiff_angle_gamma         89.992(3)
_cell_oxdiff_length_a            33.1908(15)
_cell_oxdiff_length_b            13.1724(3)
_cell_oxdiff_length_c            13.083(3)
_cell_oxdiff_measurement_reflns_used 1350
_cell_oxdiff_volume              5720(2)
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    6.092
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.93098
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43f (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            COLORLESS
_exptl_crystal_density_diffrn    1.750
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             2960
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0405
_diffrn_reflns_av_unetI/netI     0.0513
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -39
_diffrn_reflns_number            13519
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_min         3.295
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      120.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.0267
_diffrn_detector_type            Sapphire3
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -36.00   1.00   1.00   46.00    --  -20.96 -19.00 -90.00   37
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source at offset, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0206898000
_diffrn_orient_matrix_UB_12      -0.0056338000
_diffrn_orient_matrix_UB_13      0.0123664000
_diffrn_orient_matrix_UB_21      -0.0049056000
_diffrn_orient_matrix_UB_22      -0.0004117000
_diffrn_orient_matrix_UB_23      0.0527593000
_diffrn_orient_matrix_UB_31      -0.0021361000
_diffrn_orient_matrix_UB_32      -0.0535504000
_diffrn_orient_matrix_UB_33      -0.0017330000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4305
_reflns_number_total             5006
_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       'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_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         1.533
_refine_diff_density_min         -1.827
_refine_diff_density_rms         0.166
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.368
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     445
_refine_ls_number_reflns         5006
_refine_ls_number_restraints     104
_refine_ls_R_factor_all          0.0765
_refine_ls_R_factor_gt           0.0651
_refine_ls_restrained_S_all      1.362
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+104.1935P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1313
_refine_ls_wR_factor_ref         0.1350
_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, All N(H) groups,
  All N(H,H) groups
 At 1.5 times of:
  All O(H,H) groups
2. Restrained distances
 H1d-O2
 1.87 with sigma of 0.01
 H1c-Cl1
 2.27 with sigma of 0.01
 H1c-O4
 1.89 with sigma of 0.01
3. Rigid bond restraints
 O1, Pb01
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C8, C9B
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C22, C23
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C21, C22
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 O13, C18, C19
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 Pb01, O13
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
4. Uiso/Uaniso restraints and constraints
C9B \\sim C8: within 1.7A with sigma of 0.02 and sigma for terminal atoms of
0.04
Uanis(N4A) \\sim Ueq, Uanis(N4B) \\sim Ueq, Uanis(C10B) \\sim Ueq, Uanis(C10A)
\\sim Ueq, Uanis(C9B) \\sim Ueq, Uanis(C9A) \\sim Ueq: with sigma of 0.01 and
sigma for terminal atoms of 0.1
Uanis(C10B) \\sim Ueq: with sigma of 0.008 and sigma for terminal atoms of 0.08
Uanis(C11A) \\sim Ueq, Uanis(C11B) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.1
Uanis(C23) \\sim Ueq, Uanis(C24) \\sim Ueq, Uanis(C16) \\sim Ueq, Uanis(C17)
\\sim Ueq, Uanis(C8) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms
of 0.1
Uanis(O13) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C12B) \\sim Ueq, Uanis(C9B) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.01
5. Others
 Fixed Sof: Cl1(0.5) Cl2B(0.5) Cl2A(0.5) H5a(0.5) H5b(0.5) H13c(0.5) H13d(0.5)
 H13a(0.5) H13b(0.5) H14c(0.5) H14d(0.5) H14a(0.5) H14b(0.5) H8bc(0.5)
 H8bd(0.5) H8aa(0.5) H8ab(0.5) O2(0.5) N4B(0.5) H4B(0.5) N4A(0.5) H4A(0.5)
 O3(0.5) C12B(0.5) H12a(0.5) H12b(0.5) C12A(0.5) H12c(0.5) H12d(0.5) C9B(0.5)
 H9Ba(0.5) H9Bb(0.5) C9A(0.5) H9Aa(0.5) H9Ab(0.5) C10A(0.5) H10a(0.5) H10b(0.5)
 C10B(0.5) H10c(0.5) H10d(0.5) O1(0.5) H1c(0.5) H1d(0.5) C11A(0.5) H11a(0.5)
 H11b(0.5) C11B(0.5) H11c(0.5) H11d(0.5) O2AA(0.5) O0AA(0.5) N1AA(0.5) O4(0.5)
 O13(0.5)
6.a Free rotating group:
 O1(H1c,H1d)
6.b Ternary CH refined with riding coordinates:
 N2(H2), N5(H5a), N5(H5b), N4B(H4B), N4A(H4A)
6.c Secondary CH2 refined with riding coordinates:
 C18(H18a,H18b), C13(H13c,H13d), C13(H13a,H13b), C1(H1a,H1b), C14(H14c,H14d),
 C14(H14a,H14b), C7(H7a,H7b), C8(H8bc,H8bd), C8(H8aa,H8ab), C12B(H12a,H12b),
 C12A(H12c,H12d), C9B(H9Ba,H9Bb), C9A(H9Aa,H9Ab), C10A(H10a,H10b), C10B(H10c,
 H10d), C11A(H11a,H11b), C11B(H11c,H11d)
6.d Aromatic/amide H refined with riding coordinates:
 C3(H3), C16(H16), C5(H5), C23(H23), C26(H26), C4(H4), C27(H27), C22(H22),
 C20(H20), C21(H21)
;
_atom_sites_solution_hydrogens   mixed
_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
Pb1 Pb 0.33734(3) 0.44800(3) 0.62100(2) 0.02018(14) Uani 1 1 d . U . . .
Cl1 Cl 0.2255(10) 0.5068(13) 0.5489(6) 0.041(3) Uani 0.5 1 d D . P A 2
Cl2B Cl 0.0800(5) 0.1795(5) 0.6906(2) 0.0341(15) Uani 0.5 1 d . . P B 1
N1 N 0.4548(7) 0.4000(7) 0.5638(3) 0.018(2) Uani 1 1 d . . . . .
Cl2A Cl 0.1198(6) 0.1952(6) 0.6552(3) 0.058(2) Uani 0.5 1 d . . P C 2
N2 N 0.5284(7) 0.5060(9) 0.6290(4) 0.040(3) Uani 1 1 d . . . . .
H2 H 0.529019 0.569314 0.644821 0.048 Uiso 1 1 calc R . . . .
N5 N 0.3096(7) 0.2725(7) 0.5924(3) 0.024(2) Uani 1 1 d . . . . .
H5A H 0.235811 0.263573 0.594371 0.029 Uiso 0.5 1 calc R . P D 1
H5B H 0.240946 0.247887 0.598528 0.029 Uiso 0.5 1 calc R . P E 2
C2 C 0.4254(9) 0.3273(9) 0.5386(4) 0.025(3) Uani 1 1 d . . . . .
C18 C 0.2940(9) 0.7150(10) 0.8250(4) 0.029(3) Uani 1 1 d . U . . .
H18A H 0.366483 0.704691 0.821661 0.035 Uiso 1 1 calc R . . . .
H18B H 0.275550 0.781017 0.813822 0.035 Uiso 1 1 calc R . . . .
C3 C 0.4816(9) 0.3066(9) 0.5046(4) 0.026(3) Uani 1 1 d . . . . .
H3 H 0.460664 0.255767 0.486868 0.032 Uiso 1 1 calc R . . . .
N3 N 0.4367(7) 0.3180(8) 0.6645(3) 0.025(2) Uani 1 1 d . . . . .
C13 C 0.3186(8) 0.3672(9) 0.7207(3) 0.022(3) Uani 1 1 d . . . . .
H13C H 0.278161 0.307692 0.713822 0.027 Uiso 0.5 1 calc R . P A 2
H13D H 0.315482 0.377089 0.749664 0.027 Uiso 0.5 1 calc R . P A 2
H13A H 0.294665 0.346848 0.747177 0.027 Uiso 0.5 1 calc R . P A 1
H13B H 0.363755 0.425286 0.723858 0.027 Uiso 0.5 1 calc R . P A 1
C6 C 0.5411(8) 0.4525(9) 0.5577(4) 0.024(3) Uani 1 1 d . . . . .
C1 C 0.3276(9) 0.2728(9) 0.5490(4) 0.028(3) Uani 1 1 d . . . . .
H1A H 0.271367 0.306373 0.535548 0.034 Uiso 1 1 calc R . . . .
H1B H 0.330913 0.202838 0.539332 0.034 Uiso 1 1 calc R . . . .
C14 C 0.1764(11) 0.4852(12) 0.7100(5) 0.047(4) Uani 1 1 d . . . . .
H14C H 0.131360 0.427391 0.706058 0.057 Uiso 0.5 1 calc R . P A 2
H14D H 0.154079 0.540604 0.692732 0.057 Uiso 0.5 1 calc R . P A 2
H14A H 0.106149 0.476066 0.702021 0.057 Uiso 0.5 1 calc R . P A 1
H14B H 0.201716 0.543269 0.694852 0.057 Uiso 0.5 1 calc R . P A 1
C16 C 0.2326(9) 0.6019(9) 0.7650(4) 0.025(3) Uani 1 1 d . U . . .
H16 H 0.270115 0.638318 0.746043 0.030 Uiso 1 1 calc R . . . .
C7 C 0.5684(9) 0.5298(9) 0.5887(4) 0.032(3) Uani 1 1 d . . . . .
H7A H 0.641827 0.534817 0.590269 0.038 Uiso 1 1 calc R . . . .
H7B H 0.542587 0.595995 0.580349 0.038 Uiso 1 1 calc R . . . .
C8 C 0.5865(11) 0.4310(13) 0.6506(5) 0.050(4) Uani 1 1 d . U . . .
H8BC H 0.654029 0.429072 0.638919 0.060 Uiso 0.5 1 calc R . P F 2
H8BD H 0.593577 0.454314 0.678188 0.060 Uiso 0.5 1 calc R . P F 2
H8AA H 0.632080 0.467900 0.668348 0.060 Uiso 0.5 1 calc R . P G 1
H8AB H 0.628604 0.395956 0.630961 0.060 Uiso 0.5 1 calc R . P G 1
C5 C 0.6001(9) 0.4347(10) 0.5237(4) 0.033(3) Uani 1 1 d . . . . .
H5 H 0.659315 0.471842 0.519219 0.040 Uiso 1 1 calc R . . . .
C17 C 0.2343(9) 0.6300(9) 0.8053(4) 0.028(3) Uani 1 1 d . U . . .
C23 C 0.1532(11) 0.6062(13) 0.9105(5) 0.052(4) Uani 1 1 d . U . . .
H23 H 0.106055 0.553966 0.914052 0.062 Uiso 1 1 calc R . . . .
C15 C 0.1740(9) 0.5184(10) 0.7531(4) 0.032(3) Uani 1 1 d . . . . .
O2 O 0.0840(13) 0.2330(16) 0.5996(6) 0.043(5) Uani 0.5 1 d D . P H 1
N4B N 0.2800(13) 0.4566(15) 0.7001(5) 0.017(4) Uani 0.5 1 d . U P A 2
H4B H 0.320836 0.512768 0.711133 0.020 Uiso 0.5 1 calc R . P A 2
C26 C 0.1161(10) 0.4988(11) 0.8211(5) 0.043(4) Uani 1 1 d . . . . .
H26 H 0.075703 0.464577 0.839741 0.052 Uiso 1 1 calc R . . . .
C24 C 0.1933(9) 0.6263(10) 0.8726(4) 0.032(3) Uani 1 1 d . U . . .
C25 C 0.1753(9) 0.5790(10) 0.8333(4) 0.033(3) Uani 1 1 d . . . . .
C4 C 0.5691(10) 0.3613(10) 0.4970(4) 0.032(3) Uani 1 1 d . . . . .
H4 H 0.606756 0.348318 0.473821 0.038 Uiso 1 1 calc R . . . .
C27 C 0.1158(9) 0.4684(10) 0.7816(5) 0.042(4) Uani 1 1 d . . . . .
H27 H 0.075686 0.413271 0.773859 0.050 Uiso 1 1 calc R . . . .
C19 C 0.2639(9) 0.7076(11) 0.8686(4) 0.033(3) Uani 1 1 d . U . . .
N4A N 0.2317(15) 0.3951(16) 0.6947(6) 0.025(5) Uani 0.5 1 d . U P A 1
H4A H 0.185911 0.336865 0.690671 0.030 Uiso 0.5 1 calc R . P A 1
C22 C 0.1849(13) 0.6662(17) 0.9432(5) 0.067(5) Uani 1 1 d . U . . .
H22 H 0.160024 0.651398 0.968831 0.081 Uiso 1 1 calc R . . . .
C20 C 0.2914(11) 0.7649(14) 0.9011(4) 0.049(4) Uani 1 1 d . . . . .
H20 H 0.337880 0.817910 0.898170 0.058 Uiso 1 1 calc R . . . .
O3 O 0.0045(15) 0.0756(13) 0.7278(7) 0.052(6) Uani 0.5 1 d . . P I 2
C12B C 0.4300(16) 0.3514(18) 0.7072(6) 0.018(5) Uani 0.5 1 d . U P A 2
H12A H 0.467067 0.415010 0.710464 0.022 Uiso 0.5 1 calc R . P A 2
H12B H 0.461707 0.300403 0.724298 0.022 Uiso 0.5 1 calc R . P A 2
C21 C 0.2496(14) 0.7437(17) 0.9387(5) 0.067(5) Uani 1 1 d . U . . .
H21 H 0.266968 0.783877 0.960785 0.081 Uiso 1 1 calc R . . . .
C12A C 0.376(2) 0.277(2) 0.7003(7) 0.028(6) Uani 0.5 1 d . . P A 1
H12C H 0.421088 0.244948 0.719547 0.034 Uiso 0.5 1 calc R . P A 1
H12D H 0.327405 0.226248 0.691076 0.034 Uiso 0.5 1 calc R . P A 1
C9B C 0.5525(18) 0.341(2) 0.6514(8) 0.028(5) Uani 0.5 1 d . U P A 2
H9BA H 0.596002 0.301786 0.669319 0.033 Uiso 0.5 1 calc R . P A 2
H9BB H 0.561616 0.312336 0.624583 0.033 Uiso 0.5 1 calc R . P A 2
C9A C 0.5322(19) 0.346(2) 0.6769(9) 0.032(6) Uani 0.5 1 d . U P A 1
H9AA H 0.574736 0.284935 0.676949 0.038 Uiso 0.5 1 calc R . P A 1
H9AB H 0.527900 0.369750 0.704516 0.038 Uiso 0.5 1 calc R . P A 1
C10A C 0.441(2) 0.218(2) 0.6370(9) 0.029(6) Uani 0.5 1 d . U P A 1
H10A H 0.494665 0.226954 0.617136 0.035 Uiso 0.5 1 calc R . P A 1
H10B H 0.459911 0.160282 0.653794 0.035 Uiso 0.5 1 calc R . P A 1
C10B C 0.4075(18) 0.2243(17) 0.6564(7) 0.016(5) Uani 0.5 1 d . U P A 2
H10C H 0.343184 0.212286 0.669875 0.019 Uiso 0.5 1 calc R . P A 2
H10D H 0.456710 0.177507 0.668015 0.019 Uiso 0.5 1 calc R . P A 2
O1 O 0.1085(15) 0.4217(16) 0.6176(7) 0.058(6) Uani 0.5 1 d . U P A 1
H1C H 0.113927 0.434163 0.592582 0.088 Uiso 0.5 1 d DG . P A 1
H1D H 0.077835 0.365150 0.620980 0.088 Uiso 0.5 1 d DG . P A 1
C11A C 0.347(2) 0.193(2) 0.6159(8) 0.029(6) Uani 0.5 1 d . U P A 1
H11A H 0.358974 0.134180 0.598792 0.035 Uiso 0.5 1 calc R . P A 1
H11B H 0.296122 0.174261 0.635638 0.035 Uiso 0.5 1 calc R . P A 1
C11B C 0.395(2) 0.198(2) 0.6128(9) 0.026(6) Uani 0.5 1 d . U P A 2
H11C H 0.374522 0.127392 0.610057 0.032 Uiso 0.5 1 calc R . P A 2
H11D H 0.459450 0.206957 0.598894 0.032 Uiso 0.5 1 calc R . P A 2
O3N O 0.1371(18) 0.5570(17) 0.4937(7) 0.062(6) Uani 0.5 1 d . . P A 1
O4 O 0.006(2) 0.4174(18) 0.5679(8) 0.072(7) Uani 0.5 1 d . . P J 2
N1AA N 0.147(2) 0.499(2) 0.5247(7) 0.052(7) Uani 0.5 1 d . . P A 1
O2N O 0.087(2) 0.432(2) 0.5366(8) 0.082(8) Uani 0.5 1 d D . P A 1
O1N O 0.202(3) 0.492(4) 0.5470(17) 0.037(8) Uani 0.5 1 d . U P A 1


_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
Pb1 Cl1 2.912(16) . ?
Pb1 N1 2.526(9) . ?
Pb1 N2 2.639(10) . ?
Pb1 N5 2.510(9) . ?
Pb1 N3 2.586(10) . ?
Pb1 N4B 2.733(17) . ?
Pb1 N4A 2.90(2) . ?
Pb1 O1 3.03(2) . ?
Pb1 O1N 3.09(5) . ?
N1 C2 1.324(15) . ?
N1 C6 1.343(14) . ?
N2 H2 0.9800 . ?
N2 C7 1.470(17) . ?
N2 C8 1.435(18) . ?
N5 H5A 0.9800 . ?
N5 H5B 0.9800 . ?
N5 C1 1.459(15) . ?
N5 C11A 1.39(3) . ?
N5 C11B 1.63(3) . ?
C2 C3 1.374(17) . ?
C2 C1 1.512(17) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C18 C17 1.509(18) . ?
C18 C19 1.503(17) . ?
C3 H3 0.9300 . ?
C3 C4 1.379(18) . ?
N3 C12B 1.48(2) . ?
N3 C12A 1.53(2) . ?
N3 C9B 1.61(3) . ?
N3 C9A 1.37(3) . ?
N3 C10A 1.60(3) . ?
N3 C10B 1.31(2) . ?
C13 H13C 0.9700 . ?
C13 H13D 0.9700 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 N4B 1.45(2) . ?
C13 N4A 1.48(2) . ?
C13 C12B 1.55(2) . ?
C13 C12A 1.55(3) . ?
C6 C7 1.487(17) . ?
C6 C5 1.387(17) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C14 H14C 0.9700 . ?
C14 H14D 0.9700 . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C14 C15 1.49(2) . ?
C14 N4B 1.45(2) . ?
C14 N4A 1.48(2) . ?
C16 H16 0.9300 . ?
C16 C17 1.389(17) . ?
C16 C15 1.393(17) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C8 H8BC 0.9700 . ?
C8 H8BD 0.9700 . ?
C8 H8AA 0.9700 . ?
C8 H8AB 0.9700 . ?
C8 C9B 1.26(3) . ?
C8 C9A 1.59(3) . ?
C5 H5 0.9300 . ?
C5 C4 1.370(19) . ?
C17 C25 1.383(17) . ?
C23 H23 0.9300 . ?
C23 C24 1.387(18) . ?
C23 C22 1.40(2) . ?
C15 C27 1.38(2) . ?
N4B H4B 0.9800 . ?
C26 H26 0.9300 . ?
C26 C25 1.37(2) . ?
C26 C27 1.37(2) . ?
C24 C25 1.463(19) . ?
C24 C19 1.418(19) . ?
C4 H4 0.9300 . ?
C27 H27 0.9300 . ?
C19 C20 1.361(19) . ?
N4A H4A 0.9800 . ?
C22 H22 0.9300 . ?
C22 C21 1.33(3) . ?
C20 H20 0.9300 . ?
C20 C21 1.39(2) . ?
O3 O3 1.47(4) 3_556 ?
C12B H12A 0.9700 . ?
C12B H12B 0.9700 . ?
C21 H21 0.9300 . ?
C12A H12C 0.9700 . ?
C12A H12D 0.9700 . ?
C9B H9BA 0.9700 . ?
C9B H9BB 0.9700 . ?
C9A H9AA 0.9700 . ?
C9A H9AB 0.9700 . ?
C10A H10A 0.9700 . ?
C10A H10B 0.9700 . ?
C10A C11A 1.46(4) . ?
C10B H10C 0.9700 . ?
C10B H10D 0.9700 . ?
C10B C11B 1.50(4) . ?
O1 H1C 0.8490 . ?
O1 H1D 0.8503 . ?
C11A H11A 0.9700 . ?
C11A H11B 0.9700 . ?
C11B H11C 0.9700 . ?
C11B H11D 0.9700 . ?
O3N N1AA 1.28(3) . ?
N1AA O2N 1.25(3) . ?
N1AA O1N 1.04(4) . ?

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
N1 Pb1 Cl1 76.0(4) . . ?
N1 Pb1 N2 64.1(3) . . ?
N1 Pb1 N3 86.9(3) . . ?
N1 Pb1 N4B 154.2(4) . . ?
N1 Pb1 N4A 150.2(4) . . ?
N1 Pb1 O1 123.5(5) . . ?
N1 Pb1 O1N 78.6(10) . . ?
N2 Pb1 Cl1 119.2(4) . . ?
N2 Pb1 N4B 98.9(5) . . ?
N2 Pb1 N4A 116.2(5) . . ?
N2 Pb1 O1 169.1(5) . . ?
N2 Pb1 O1N 125.1(9) . . ?
N5 Pb1 Cl1 81.8(4) . . ?
N5 Pb1 N1 65.0(3) . . ?
N5 Pb1 N2 116.1(3) . . ?
N5 Pb1 N3 71.6(3) . . ?
N5 Pb1 N4B 111.1(5) . . ?
N5 Pb1 N4A 91.8(5) . . ?
N5 Pb1 O1 74.8(5) . . ?
N5 Pb1 O1N 77.7(9) . . ?
N3 Pb1 Cl1 152.6(4) . . ?
N3 Pb1 N2 69.6(4) . . ?
N3 Pb1 N4B 68.3(4) . . ?
N3 Pb1 N4A 67.3(4) . . ?
N3 Pb1 O1 116.6(5) . . ?
N3 Pb1 O1N 149.2(9) . . ?
N4B Pb1 Cl1 129.7(5) . . ?
N4A Pb1 O1 61.8(6) . . ?
N4A Pb1 O1N 116.1(10) . . ?
O1 Pb1 O1N 54.5(10) . . ?
C2 N1 Pb1 118.3(7) . . ?
C2 N1 C6 121.1(10) . . ?
C6 N1 Pb1 120.3(8) . . ?
Pb1 N2 H2 107.8 . . ?
C7 N2 Pb1 108.1(8) . . ?
C7 N2 H2 107.8 . . ?
C8 N2 Pb1 111.2(8) . . ?
C8 N2 H2 107.8 . . ?
C8 N2 C7 114.0(11) . . ?
Pb1 N5 H5A 103.1 . . ?
Pb1 N5 H5B 110.8 . . ?
C1 N5 Pb1 110.3(7) . . ?
C1 N5 H5A 103.1 . . ?
C1 N5 H5B 110.8 . . ?
C1 N5 C11B 107.3(13) . . ?
C11A N5 Pb1 114.8(13) . . ?
C11A N5 H5A 103.1 . . ?
C11A N5 C1 119.9(15) . . ?
C11B N5 Pb1 106.7(12) . . ?
C11B N5 H5B 110.8 . . ?
N1 C2 C3 120.2(11) . . ?
N1 C2 C1 116.2(11) . . ?
C3 C2 C1 123.5(11) . . ?
H18A C18 H18B 109.1 . . ?
C17 C18 H18A 111.1 . . ?
C17 C18 H18B 111.1 . . ?
C19 C18 H18A 111.1 . . ?
C19 C18 H18B 111.1 . . ?
C19 C18 C17 103.4(11) . . ?
C2 C3 H3 120.1 . . ?
C2 C3 C4 119.9(12) . . ?
C4 C3 H3 120.1 . . ?
C12B N3 Pb1 108.0(10) . . ?
C12B N3 C9B 105.1(14) . . ?
C12A N3 Pb1 113.4(10) . . ?
C12A N3 C10A 100.3(16) . . ?
C9B N3 Pb1 101.9(10) . . ?
C9A N3 Pb1 117.3(13) . . ?
C9A N3 C12A 109.9(17) . . ?
C9A N3 C10A 110.6(16) . . ?
C10A N3 Pb1 103.7(11) . . ?
C10B N3 Pb1 110.6(11) . . ?
C10B N3 C12B 117.0(16) . . ?
C10B N3 C9B 113.1(16) . . ?
H13C C13 H13D 108.5 . . ?
H13A C13 H13B 108.4 . . ?
N4B C13 H13C 110.2 . . ?
N4B C13 H13D 110.2 . . ?
N4B C13 C12B 107.7(13) . . ?
N4A C13 H13A 110.1 . . ?
N4A C13 H13B 110.1 . . ?
N4A C13 C12A 107.9(15) . . ?
C12B C13 H13C 110.2 . . ?
C12B C13 H13D 110.2 . . ?
C12A C13 H13A 110.1 . . ?
C12A C13 H13B 110.1 . . ?
N1 C6 C7 116.5(10) . . ?
N1 C6 C5 120.8(12) . . ?
C5 C6 C7 122.7(11) . . ?
N5 C1 C2 111.4(10) . . ?
N5 C1 H1A 109.3 . . ?
N5 C1 H1B 109.3 . . ?
C2 C1 H1A 109.3 . . ?
C2 C1 H1B 109.3 . . ?
H1A C1 H1B 108.0 . . ?
H14C C14 H14D 108.4 . . ?
H14A C14 H14B 106.3 . . ?
C15 C14 H14C 110.1 . . ?
C15 C14 H14D 110.1 . . ?
C15 C14 H14A 106.1 . . ?
C15 C14 H14B 106.1 . . ?
N4B C14 H14C 110.1 . . ?
N4B C14 H14D 110.1 . . ?
N4B C14 C15 108.2(13) . . ?
N4A C14 H14A 106.1 . . ?
N4A C14 H14B 106.1 . . ?
N4A C14 C15 124.9(14) . . ?
C17 C16 H16 120.4 . . ?
C17 C16 C15 119.2(12) . . ?
C15 C16 H16 120.4 . . ?
N2 C7 C6 113.5(10) . . ?
N2 C7 H7A 108.9 . . ?
N2 C7 H7B 108.9 . . ?
C6 C7 H7A 108.9 . . ?
C6 C7 H7B 108.9 . . ?
H7A C7 H7B 107.7 . . ?
N2 C8 H8BC 107.9 . . ?
N2 C8 H8BD 107.9 . . ?
N2 C8 H8AA 107.1 . . ?
N2 C8 H8AB 107.1 . . ?
N2 C8 C9A 121.0(14) . . ?
H8BC C8 H8BD 107.2 . . ?
H8AA C8 H8AB 106.8 . . ?
C9B C8 N2 117.5(16) . . ?
C9B C8 H8BC 107.9 . . ?
C9B C8 H8BD 107.9 . . ?
C9A C8 H8AA 107.1 . . ?
C9A C8 H8AB 107.1 . . ?
C6 C5 H5 120.8 . . ?
C4 C5 C6 118.4(12) . . ?
C4 C5 H5 120.8 . . ?
C16 C17 C18 128.4(12) . . ?
C25 C17 C18 111.0(11) . . ?
C25 C17 C16 120.7(12) . . ?
C24 C23 H23 120.6 . . ?
C24 C23 C22 118.8(17) . . ?
C22 C23 H23 120.6 . . ?
C16 C15 C14 119.0(12) . . ?
C27 C15 C14 122.0(13) . . ?
C27 C15 C16 119.0(13) . . ?
Pb1 N4B H4B 103.7 . . ?
C13 N4B Pb1 108.9(10) . . ?
C13 N4B C14 115.5(15) . . ?
C13 N4B H4B 103.7 . . ?
C14 N4B Pb1 119.2(11) . . ?
C14 N4B H4B 103.7 . . ?
C25 C26 H26 119.7 . . ?
C27 C26 H26 119.7 . . ?
C27 C26 C25 120.5(13) . . ?
C23 C24 C25 131.7(14) . . ?
C23 C24 C19 118.5(14) . . ?
C19 C24 C25 109.9(11) . . ?
C17 C25 C24 107.6(12) . . ?
C26 C25 C17 119.4(13) . . ?
C26 C25 C24 132.9(13) . . ?
C3 C4 H4 120.2 . . ?
C5 C4 C3 119.6(12) . . ?
C5 C4 H4 120.2 . . ?
C15 C27 H27 119.5 . . ?
C26 C27 C15 121.1(13) . . ?
C26 C27 H27 119.5 . . ?
C24 C19 C18 108.1(12) . . ?
C20 C19 C18 131.0(14) . . ?
C20 C19 C24 120.8(13) . . ?
Pb1 N4A H4A 111.4 . . ?
C13 N4A Pb1 100.3(10) . . ?
C13 N4A H4A 111.4 . . ?
C14 N4A Pb1 109.7(12) . . ?
C14 N4A C13 112.2(16) . . ?
C14 N4A H4A 111.4 . . ?
C23 C22 H22 119.1 . . ?
C21 C22 C23 121.8(16) . . ?
C21 C22 H22 119.1 . . ?
C19 C20 H20 120.2 . . ?
C19 C20 C21 119.7(18) . . ?
C21 C20 H20 120.2 . . ?
N3 C12B C13 111.8(14) . . ?
N3 C12B H12A 109.2 . . ?
N3 C12B H12B 109.2 . . ?
C13 C12B H12A 109.2 . . ?
C13 C12B H12B 109.2 . . ?
H12A C12B H12B 107.9 . . ?
C22 C21 C20 120.4(17) . . ?
C22 C21 H21 119.8 . . ?
C20 C21 H21 119.8 . . ?
N3 C12A C13 109.1(16) . . ?
N3 C12A H12C 109.9 . . ?
N3 C12A H12D 109.9 . . ?
C13 C12A H12C 109.9 . . ?
C13 C12A H12D 109.9 . . ?
H12C C12A H12D 108.3 . . ?
N3 C9B H9BA 107.1 . . ?
N3 C9B H9BB 107.1 . . ?
C8 C9B N3 121(2) . . ?
C8 C9B H9BA 107.1 . . ?
C8 C9B H9BB 107.1 . . ?
H9BA C9B H9BB 106.8 . . ?
N3 C9A C8 115.6(19) . . ?
N3 C9A H9AA 108.4 . . ?
N3 C9A H9AB 108.4 . . ?
C8 C9A H9AA 108.4 . . ?
C8 C9A H9AB 108.4 . . ?
H9AA C9A H9AB 107.4 . . ?
N3 C10A H10A 108.5 . . ?
N3 C10A H10B 108.5 . . ?
H10A C10A H10B 107.5 . . ?
C11A C10A N3 115(2) . . ?
C11A C10A H10A 108.5 . . ?
C11A C10A H10B 108.5 . . ?
N3 C10B H10C 108.2 . . ?
N3 C10B H10D 108.2 . . ?
N3 C10B C11B 116(2) . . ?
H10C C10B H10D 107.4 . . ?
C11B C10B H10C 108.2 . . ?
C11B C10B H10D 108.2 . . ?
Pb1 O1 H1C 86.1 . . ?
Pb1 O1 H1D 124.4 . . ?
H1C O1 H1D 109.6 . . ?
N5 C11A C10A 114(2) . . ?
N5 C11A H11A 108.8 . . ?
N5 C11A H11B 108.8 . . ?
C10A C11A H11A 108.8 . . ?
C10A C11A H11B 108.8 . . ?
H11A C11A H11B 107.7 . . ?
N5 C11B H11C 109.7 . . ?
N5 C11B H11D 109.7 . . ?
C10B C11B N5 109.9(19) . . ?
C10B C11B H11C 109.7 . . ?
C10B C11B H11D 109.7 . . ?
H11C C11B H11D 108.2 . . ?
O2N N1AA O3N 127(3) . . ?
O1N N1AA O3N 134(4) . . ?
O1N N1AA O2N 99(4) . . ?
N1AA O1N Pb1 170(4) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: water'
_exptl_crystal_preparation       ', Luminescent'
