# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry A.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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. 
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data_mx6644d_tw
_database_code_depnum_ccdc_archive 'CCDC 1854533'
_audit_update_record             
;
2018-07-09 deposited with the CCDC.
2018-08-30 downloaded from the CCDC.
;
_audit_creation_date             2018-01-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'I14 Pb4, 6(C3 H10 N)'
_chemical_formula_sum            'C18 H60 I14 N6 Pb4'
_chemical_formula_weight         2966.08
_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'
I I -0.4742 1.8119 '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'
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           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   8.7287(17)
_cell_length_b                   22.221(4)
_cell_length_c                   15.080(3)
_cell_angle_alpha                90
_cell_angle_beta                 91.16(3)
_cell_angle_gamma                90
_cell_volume                     2924.5(10)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9264
_cell_measurement_temperature    113(2)
_cell_measurement_theta_max      27.4850
_cell_measurement_theta_min      1.3506
_shelx_estimated_absorpt_T_max   0.418
_shelx_estimated_absorpt_T_min   0.273
_exptl_absorpt_coefficient_mu    18.888
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.62232
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    3.368
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2560
_exptl_crystal_size_max          0.093
_exptl_crystal_size_mid          0.081
_exptl_crystal_size_min          0.056
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  ?
_diffrn_reflns_av_unetI/netI     0.0657
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            13373
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.525
_diffrn_reflns_theta_min         1.351
_diffrn_ambient_temperature      113.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'MM007-HF CCD(Saturn 724+)'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.944
_reflns_Friedel_fraction_full    0.993
_reflns_Friedel_fraction_max     0.991
_reflns_number_gt                12885
_reflns_number_total             13373
_reflns_special_details          
;
 _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         9.110
_refine_diff_density_min         -8.579
_refine_diff_density_rms         0.761
_refine_ls_abs_structure_details 
;
 Flack x determined using 5161 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.038(4)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.093
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     392
_refine_ls_number_reflns         13373
_refine_ls_number_restraints     175
_refine_ls_R_factor_all          0.0826
_refine_ls_R_factor_gt           0.0800
_refine_ls_restrained_S_all      1.086
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0503P)²+479.7127P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2118
_refine_ls_wR_factor_ref         0.2140
_refine_special_details          
;
 Refined as a 2-component twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.804(5)
 0.196(5)
2. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups, All N(H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3. Restrained distances
 C10-C11
 1.54 with sigma of 0.01
 C80-C16 = C80-C21
 1.54 with sigma of 0.01
 C3-C2 = C6-C5 = C5-C4 = C2-C1 = C9-C8 = C8-C7 = C12-C11 = C14-C13 = C15-C14
 1.54 with sigma of 0.01
4. Uiso/Uaniso restraints and constraints
N6 \\sim C16 \\sim C21 \\sim C80: within 1.7A with sigma of 0.02 and sigma for
terminal atoms of 0.04
Uanis(C4) \\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(C6) \\sim Ueq, Uanis(C7) \\sim
Ueq, Uanis(C8) \\sim Ueq, Uanis(C9) \\sim Ueq, Uanis(C10) \\sim Ueq, Uanis(C11)
\\sim Ueq, Uanis(C12) \\sim Ueq, Uanis(C13) \\sim Ueq, Uanis(C14) \\sim Ueq,
Uanis(C15) \\sim Ueq, Uanis(C1) \\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(C3) \\sim
Ueq, Uanis(C16) \\sim Ueq, Uanis(C21) \\sim Ueq, Uanis(C80) \\sim Ueq,
Uanis(N2) \\sim Ueq, Uanis(N3) \\sim Ueq, Uanis(N4) \\sim Ueq, Uanis(N5) \\sim
Ueq, Uanis(N1) \\sim Ueq, Uanis(N6) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
5.a Secondary CH2 refined with riding coordinates:
 C5(H5A,H5B), C6(H6A,H6B), C8(H8A,H8B), C9(H9A,H9B), C11(H11A,H11B), C12(H12A,
 H12B), C14(H14A,H14B), C15(H15A,H15B), C2(H2D,H2E), C3(H3D,H3E), C21(H21A,
 H21B), C80(H80A,H80B)
5.b Idealised Me refined as rotating group:
 N2(H2A,H2B,H2C), N3(H3A,H3B,H3C), N4(H4D,H4E,H4F), C4(H4A,H4B,H4C), N5(H5C,
 H5D,H5E), C7(H7A,H7B,H7C), C10(H10A,H10B,H10C), C13(H13A,H13B,H13C), C1(H1A,
 H1B,H1C), N1(H1D,H1E,H1F), N6(H6C,H6D,H6E), C16(H16A,H16B,H16C)
;
_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 0.5152(2) 0.56731(8) 0.32014(11) 0.0198(3) Uani 1 1 d . . . . .
I1 I 0.4918(4) 0.70166(15) 0.3798(2) 0.0250(6) Uani 1 1 d . . . . .
Pb2 Pb 0.9951(2) 0.44692(9) 0.55095(12) 0.0220(4) Uani 1 1 d . . . . .
I2 I 0.8038(3) 0.60285(14) 0.2004(2) 0.0213(6) Uani 1 1 d . . . . .
N2 N 0.029(5) 0.616(2) 0.954(3) 0.030(10) Uani 1 1 d . U . . .
H2A H 0.0390 0.5807 0.9239 0.036 Uiso 1 1 calc GR . . . .
H2B H -0.0662 0.6314 0.9432 0.036 Uiso 1 1 calc GR . . . .
H2C H 0.0411 0.6087 1.0134 0.036 Uiso 1 1 calc GR . . . .
N3 N 1.093(6) 0.709(2) 0.308(3) 0.030(9) Uani 1 1 d . U . . .
H3A H 1.0560 0.7281 0.2588 0.035 Uiso 1 1 calc GR . . . .
H3B H 1.1088 0.6693 0.2954 0.035 Uiso 1 1 calc GR . . . .
H3C H 1.1838 0.7260 0.3254 0.035 Uiso 1 1 calc GR . . . .
Pb3 Pb 1.0349(2) 0.41408(8) 0.81588(12) 0.0204(4) Uani 1 1 d . . . . .
I3 I 0.5617(4) 0.43839(16) 0.2186(2) 0.0266(7) Uani 1 1 d . . . . .
I4 I 0.7101(4) 0.52330(16) 0.4817(2) 0.0309(7) Uani 1 1 d . . . . .
N4 N 0.570(6) 0.519(2) 0.749(3) 0.035(11) Uani 1 1 d . U . . .
H4D H 0.6530 0.5113 0.7150 0.042 Uiso 1 1 calc GR . . . .
H4E H 0.5413 0.4852 0.7773 0.042 Uiso 1 1 calc GR . . . .
H4F H 0.5943 0.5483 0.7890 0.042 Uiso 1 1 calc GR . . . .
Pb4 Pb 0.5607(2) 0.53774(9) 1.05606(12) 0.0220(4) Uani 1 1 d . . . . .
C4 C 0.211(9) 0.737(4) 0.803(6) 0.06(2) Uani 1 1 d D U . . .
H4A H 0.2621 0.7141 0.7573 0.092 Uiso 1 1 calc GR . . . .
H4B H 0.2860 0.7494 0.8491 0.092 Uiso 1 1 calc GR . . . .
H4C H 0.1631 0.7731 0.7771 0.092 Uiso 1 1 calc GR . . . .
C5 C 0.087(9) 0.698(4) 0.846(5) 0.07(2) Uani 1 1 d D U . . .
H5A H 0.0030 0.7240 0.8666 0.083 Uiso 1 1 calc R . . . .
H5B H 0.0430 0.6703 0.8002 0.083 Uiso 1 1 calc R . . . .
N5 N 0.423(5) 0.233(2) 0.859(3) 0.029(10) Uani 1 1 d . U . . .
H5C H 0.3316 0.2409 0.8316 0.035 Uiso 1 1 calc GR . . . .
H5D H 0.4100 0.2287 0.9181 0.035 Uiso 1 1 calc GR . . . .
H5E H 0.4615 0.1977 0.8367 0.035 Uiso 1 1 calc GR . . . .
I5 I 1.2249(4) 0.50533(17) 0.4134(2) 0.0304(7) Uani 1 1 d . . . . .
I6 I 0.9155(5) 0.34855(17) 0.4151(2) 0.0351(8) Uani 1 1 d . . . . .
C6 C 0.151(11) 0.661(4) 0.924(6) 0.07(2) Uani 1 1 d D U . . .
H6A H 0.2435 0.6387 0.9059 0.087 Uiso 1 1 calc R . . . .
H6B H 0.1793 0.6878 0.9738 0.087 Uiso 1 1 calc R . . . .
I7 I 1.2694(4) 0.37916(16) 0.6602(2) 0.0262(7) Uani 1 1 d . . . . .
C7 C 0.603(7) 0.304(3) 1.006(4) 0.044(15) Uani 1 1 d D U . . .
H7A H 0.6974 0.2828 0.9902 0.066 Uiso 1 1 calc GR . . . .
H7B H 0.5353 0.2767 1.0372 0.066 Uiso 1 1 calc GR . . . .
H7C H 0.6294 0.3384 1.0441 0.066 Uiso 1 1 calc GR . . . .
C8 C 0.522(9) 0.327(3) 0.921(3) 0.052(17) Uani 1 1 d D U . . .
H8A H 0.4125 0.3335 0.9330 0.063 Uiso 1 1 calc R . . . .
H8B H 0.5669 0.3661 0.9041 0.063 Uiso 1 1 calc R . . . .
I8 I 0.7691(4) 0.37449(15) 0.6822(2) 0.0229(6) Uani 1 1 d . . . . .
I9 I 0.9784(4) 0.54366(15) 0.7227(2) 0.0269(7) Uani 1 1 d . . . . .
C9 C 0.534(9) 0.283(3) 0.842(4) 0.050(17) Uani 1 1 d D U . . .
H9A H 0.5071 0.3043 0.7855 0.061 Uiso 1 1 calc R . . . .
H9B H 0.6403 0.2678 0.8375 0.061 Uiso 1 1 calc R . . . .
C10 C 0.350(8) 0.629(4) 0.608(5) 0.06(2) Uani 1 1 d D U . . .
H10A H 0.3695 0.6088 0.5515 0.093 Uiso 1 1 calc GR . . . .
H10B H 0.3569 0.6725 0.6004 0.093 Uiso 1 1 calc GR . . . .
H10C H 0.2479 0.6180 0.6283 0.093 Uiso 1 1 calc GR . . . .
I10 I 1.0312(4) 0.28138(15) 0.8913(2) 0.0259(7) Uani 1 1 d . . . . .
C11 C 0.471(8) 0.608(3) 0.678(4) 0.047(15) Uani 1 1 d D U . . .
H11A H 0.5761 0.6152 0.6562 0.057 Uiso 1 1 calc R . . . .
H11B H 0.4589 0.6302 0.7342 0.057 Uiso 1 1 calc R . . . .
I11 I 0.8303(4) 0.46393(16) 0.9726(2) 0.0299(7) Uani 1 1 d . . . . .
C12 C 0.441(9) 0.541(3) 0.691(6) 0.059(19) Uani 1 1 d D U . . .
H12A H 0.3418 0.5338 0.7191 0.070 Uiso 1 1 calc R . . . .
H12B H 0.4411 0.5192 0.6329 0.070 Uiso 1 1 calc R . . . .
I12 I 0.3115(4) 0.48602(15) 0.9242(2) 0.0265(7) Uani 1 1 d . . . . .
C13 C 0.913(7) 0.681(3) 0.538(3) 0.042(14) Uani 1 1 d D U . . .
H13A H 0.8097 0.6940 0.5205 0.063 Uiso 1 1 calc GR . . . .
H13B H 0.9653 0.7129 0.5711 0.063 Uiso 1 1 calc GR . . . .
H13C H 0.9066 0.6448 0.5752 0.063 Uiso 1 1 calc GR . . . .
I13 I 0.6267(4) 0.64548(17) 0.9317(2) 0.0308(7) Uani 1 1 d . . . . .
C14 C 1.004(6) 0.666(2) 0.454(3) 0.033(12) Uani 1 1 d D U . . .
H14A H 1.1147 0.6634 0.4698 0.040 Uiso 1 1 calc R . . . .
H14B H 0.9712 0.6263 0.4306 0.040 Uiso 1 1 calc R . . . .
I14 I 0.2871(4) 0.60791(16) 1.1517(2) 0.0259(7) Uani 1 1 d . . . . .
C15 C 0.979(7) 0.714(2) 0.382(3) 0.034(12) Uani 1 1 d D U . . .
H15A H 0.8736 0.7105 0.3573 0.041 Uiso 1 1 calc R . . . .
H15B H 0.9885 0.7547 0.4099 0.041 Uiso 1 1 calc R . . . .
C1 C 0.228(6) 0.337(3) 0.112(4) 0.045(15) Uani 1 1 d D U . . .
H1A H 0.3127 0.3647 0.1217 0.067 Uiso 1 1 calc GR . . . .
H1B H 0.2067 0.3328 0.0477 0.067 Uiso 1 1 calc GR . . . .
H1C H 0.2550 0.2971 0.1362 0.067 Uiso 1 1 calc GR . . . .
N1 N -0.027(6) 0.453(3) 0.226(4) 0.051(14) Uani 1 1 d . U . . .
H1D H -0.0081 0.4527 0.2856 0.062 Uiso 1 1 calc GR . . . .
H1E H -0.1114 0.4298 0.2136 0.062 Uiso 1 1 calc GR . . . .
H1F H -0.0447 0.4912 0.2074 0.062 Uiso 1 1 calc GR . . . .
C2 C 0.084(6) 0.360(2) 0.157(4) 0.039(13) Uani 1 1 d D U . . .
H2D H 0.0662 0.3375 0.2126 0.047 Uiso 1 1 calc R . . . .
H2E H -0.0072 0.3554 0.1177 0.047 Uiso 1 1 calc R . . . .
C3 C 0.108(6) 0.428(2) 0.179(4) 0.032(12) Uani 1 1 d D U . . .
H3D H 0.2008 0.4324 0.2172 0.039 Uiso 1 1 calc R . . . .
H3E H 0.1234 0.4503 0.1236 0.039 Uiso 1 1 calc R . . . .
N6 N 0.509(6) 0.378(3) 0.457(4) 0.043(12) Uani 1 1 d . U . . .
H6C H 0.5283 0.4057 0.4144 0.051 Uiso 1 1 calc GR . . . .
H6D H 0.5976 0.3587 0.4727 0.051 Uiso 1 1 calc GR . . . .
H6E H 0.4694 0.3962 0.5051 0.051 Uiso 1 1 calc GR . . . .
C16 C 0.306(9) 0.258(3) 0.315(5) 0.058(17) Uani 1 1 d D U . . .
H16A H 0.3299 0.2386 0.2588 0.087 Uiso 1 1 calc GR . . . .
H16B H 0.1981 0.2704 0.3143 0.087 Uiso 1 1 calc GR . . . .
H16C H 0.3239 0.2294 0.3640 0.087 Uiso 1 1 calc GR . . . .
C21 C 0.408(12) 0.337(5) 0.425(5) 0.079(17) Uani 1 1 d D U . . .
H21A H 0.3049 0.3547 0.4335 0.095 Uiso 1 1 calc R . . . .
H21B H 0.4158 0.3017 0.4638 0.095 Uiso 1 1 calc R . . . .
C80 C 0.409(11) 0.314(4) 0.329(5) 0.080(17) Uani 1 1 d D U . . .
H80A H 0.5151 0.3030 0.3135 0.096 Uiso 1 1 calc R . . . .
H80B H 0.3736 0.3459 0.2882 0.096 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
Pb1 I1 3.126(4) . ?
Pb1 I2 3.228(4) . ?
Pb1 I3 3.278(4) . ?
Pb1 I4 3.101(4) . ?
Pb1 I5 3.231(4) 1_455 ?
Pb1 I14 3.320(4) 1_554 ?
Pb2 I4 3.171(4) . ?
Pb2 I5 3.190(4) . ?
Pb2 I6 3.066(4) . ?
Pb2 I7 3.248(4) . ?
Pb2 I8 3.249(4) . ?
Pb2 I9 3.372(4) . ?
I2 Pb4 3.338(4) 1_554 ?
N2 H2A 0.9100 . ?
N2 H2B 0.9100 . ?
N2 H2C 0.9100 . ?
N2 C6 1.53(10) . ?
N3 H3A 0.9100 . ?
N3 H3B 0.9100 . ?
N3 H3C 0.9100 . ?
N3 C15 1.52(7) . ?
Pb3 I7 3.240(4) . ?
Pb3 I8 3.168(4) . ?
Pb3 I9 3.237(4) . ?
Pb3 I10 3.161(4) . ?
Pb3 I11 3.190(4) . ?
Pb3 I12 3.300(4) 1_655 ?
I3 Pb4 3.298(4) 1_554 ?
N4 H4D 0.9100 . ?
N4 H4E 0.9100 . ?
N4 H4F 0.9100 . ?
N4 C12 1.49(9) . ?
Pb4 I2 3.338(4) 1_556 ?
Pb4 I3 3.298(4) 1_556 ?
Pb4 I11 3.151(4) . ?
Pb4 I12 3.136(4) . ?
Pb4 I13 3.103(4) . ?
Pb4 I14 3.218(4) . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C4 C5 1.539(14) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C5 C6 1.538(14) . ?
N5 H5C 0.9100 . ?
N5 H5D 0.9100 . ?
N5 H5E 0.9100 . ?
N5 C9 1.52(8) . ?
I5 Pb1 3.231(4) 1_655 ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C7 C8 1.539(14) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C8 C9 1.538(14) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C10 C11 1.543(14) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C11 C12 1.539(14) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
I12 Pb3 3.300(4) 1_455 ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C13 C14 1.540(14) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C14 C15 1.538(14) . ?
I14 Pb1 3.320(4) 1_556 ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C1 C2 1.540(14) . ?
N1 H1D 0.9100 . ?
N1 H1E 0.9100 . ?
N1 H1F 0.9100 . ?
N1 C3 1.49(8) . ?
C2 H2D 0.9900 . ?
C2 H2E 0.9900 . ?
C2 C3 1.543(14) . ?
C3 H3D 0.9900 . ?
C3 H3E 0.9900 . ?
N6 H6C 0.9100 . ?
N6 H6D 0.9100 . ?
N6 H6E 0.9100 . ?
N6 C21 1.34(10) . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C16 C80 1.539(14) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C21 C80 1.537(14) . ?
C80 H80A 0.9900 . ?
C80 H80B 0.9900 . ?

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
I1 Pb1 I2 89.06(10) . . ?
I1 Pb1 I3 168.14(10) . . ?
I1 Pb1 I5 103.03(10) . 1_455 ?
I1 Pb1 I14 85.36(9) . 1_554 ?
I2 Pb1 I3 81.19(9) . . ?
I2 Pb1 I5 167.38(10) . 1_455 ?
I2 Pb1 I14 88.18(9) . 1_554 ?
I3 Pb1 I14 87.60(9) . 1_554 ?
I4 Pb1 I1 96.49(10) . . ?
I4 Pb1 I2 95.44(11) . . ?
I4 Pb1 I3 91.16(10) . . ?
I4 Pb1 I5 86.91(11) . 1_455 ?
I4 Pb1 I14 175.95(12) . 1_554 ?
I5 Pb1 I3 86.37(10) 1_455 . ?
I5 Pb1 I14 89.17(10) 1_455 1_554 ?
I4 Pb2 I5 93.87(11) . . ?
I4 Pb2 I7 168.62(11) . . ?
I4 Pb2 I8 89.07(10) . . ?
I4 Pb2 I9 82.30(10) . . ?
I5 Pb2 I7 92.95(10) . . ?
I5 Pb2 I8 174.27(11) . . ?
I5 Pb2 I9 106.12(10) . . ?
I6 Pb2 I4 89.77(11) . . ?
I6 Pb2 I5 89.58(11) . . ?
I6 Pb2 I7 99.38(11) . . ?
I6 Pb2 I8 85.50(11) . . ?
I6 Pb2 I9 162.78(12) . . ?
I7 Pb2 I8 84.95(9) . . ?
I7 Pb2 I9 87.07(10) . . ?
I8 Pb2 I9 79.14(9) . . ?
Pb1 I2 Pb4 76.45(8) . 1_554 ?
H2A N2 H2B 109.5 . . ?
H2A N2 H2C 109.5 . . ?
H2B N2 H2C 109.5 . . ?
C6 N2 H2A 109.5 . . ?
C6 N2 H2B 109.5 . . ?
C6 N2 H2C 109.5 . . ?
H3A N3 H3B 109.5 . . ?
H3A N3 H3C 109.5 . . ?
H3B N3 H3C 109.5 . . ?
C15 N3 H3A 109.5 . . ?
C15 N3 H3B 109.5 . . ?
C15 N3 H3C 109.5 . . ?
I7 Pb3 I12 90.47(10) . 1_655 ?
I8 Pb3 I7 86.42(10) . . ?
I8 Pb3 I9 82.38(10) . . ?
I8 Pb3 I11 98.86(10) . . ?
I8 Pb3 I12 165.61(10) . 1_655 ?
I9 Pb3 I7 89.51(10) . . ?
I9 Pb3 I12 83.54(10) . 1_655 ?
I10 Pb3 I7 92.78(10) . . ?
I10 Pb3 I8 87.54(10) . . ?
I10 Pb3 I9 169.51(11) . . ?
I10 Pb3 I11 92.72(10) . . ?
I10 Pb3 I12 106.66(10) . 1_655 ?
I11 Pb3 I7 172.53(11) . . ?
I11 Pb3 I9 85.98(10) . . ?
I11 Pb3 I12 83.12(10) . 1_655 ?
Pb1 I3 Pb4 76.33(9) . 1_554 ?
Pb1 I4 Pb2 147.33(14) . . ?
H4D N4 H4E 109.5 . . ?
H4D N4 H4F 109.5 . . ?
H4E N4 H4F 109.5 . . ?
C12 N4 H4D 109.5 . . ?
C12 N4 H4E 109.5 . . ?
C12 N4 H4F 109.5 . . ?
I3 Pb4 I2 79.26(9) 1_556 1_556 ?
I11 Pb4 I2 90.92(10) . 1_556 ?
I11 Pb4 I3 87.57(10) . 1_556 ?
I11 Pb4 I14 176.51(12) . . ?
I12 Pb4 I2 174.81(10) . 1_556 ?
I12 Pb4 I3 102.55(10) . 1_556 ?
I12 Pb4 I11 94.01(10) . . ?
I12 Pb4 I14 87.15(10) . . ?
I13 Pb4 I2 86.35(10) . 1_556 ?
I13 Pb4 I3 165.47(11) . 1_556 ?
I13 Pb4 I11 90.63(11) . . ?
I13 Pb4 I12 91.96(11) . . ?
I13 Pb4 I14 92.62(11) . . ?
I14 Pb4 I2 88.02(9) . 1_556 ?
I14 Pb4 I3 88.97(10) . 1_556 ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
C5 C4 H4A 109.5 . . ?
C5 C4 H4B 109.5 . . ?
C5 C4 H4C 109.5 . . ?
C4 C5 H5A 109.2 . . ?
C4 C5 H5B 109.2 . . ?
H5A C5 H5B 107.9 . . ?
C6 C5 C4 112(7) . . ?
C6 C5 H5A 109.2 . . ?
C6 C5 H5B 109.2 . . ?
H5C N5 H5D 109.5 . . ?
H5C N5 H5E 109.5 . . ?
H5D N5 H5E 109.5 . . ?
C9 N5 H5C 109.5 . . ?
C9 N5 H5D 109.5 . . ?
C9 N5 H5E 109.5 . . ?
Pb2 I5 Pb1 164.88(14) . 1_655 ?
N2 C6 C5 110(6) . . ?
N2 C6 H6A 109.8 . . ?
N2 C6 H6B 109.8 . . ?
C5 C6 H6A 109.8 . . ?
C5 C6 H6B 109.8 . . ?
H6A C6 H6B 108.2 . . ?
Pb3 I7 Pb2 77.68(9) . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C8 C7 H7A 109.5 . . ?
C8 C7 H7B 109.5 . . ?
C8 C7 H7C 109.5 . . ?
C7 C8 H8A 108.8 . . ?
C7 C8 H8B 108.8 . . ?
H8A C8 H8B 107.7 . . ?
C9 C8 C7 114(5) . . ?
C9 C8 H8A 108.8 . . ?
C9 C8 H8B 108.8 . . ?
Pb3 I8 Pb2 78.70(8) . . ?
Pb3 I9 Pb2 75.98(9) . . ?
N5 C9 C8 106(5) . . ?
N5 C9 H9A 110.5 . . ?
N5 C9 H9B 110.5 . . ?
C8 C9 H9A 110.5 . . ?
C8 C9 H9B 110.5 . . ?
H9A C9 H9B 108.7 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C11 C10 H10A 109.5 . . ?
C11 C10 H10B 109.5 . . ?
C11 C10 H10C 109.5 . . ?
C10 C11 H11A 110.7 . . ?
C10 C11 H11B 110.7 . . ?
H11A C11 H11B 108.8 . . ?
C12 C11 C10 105(6) . . ?
C12 C11 H11A 110.7 . . ?
C12 C11 H11B 110.7 . . ?
Pb4 I11 Pb3 155.58(14) . . ?
N4 C12 C11 105(5) . . ?
N4 C12 H12A 110.8 . . ?
N4 C12 H12B 110.8 . . ?
C11 C12 H12A 110.8 . . ?
C11 C12 H12B 110.8 . . ?
H12A C12 H12B 108.8 . . ?
Pb4 I12 Pb3 169.27(13) . 1_455 ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C14 C13 H13A 109.5 . . ?
C14 C13 H13B 109.5 . . ?
C14 C13 H13C 109.5 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 108.0 . . ?
C15 C14 C13 111(4) . . ?
C15 C14 H14A 109.5 . . ?
C15 C14 H14B 109.5 . . ?
Pb4 I14 Pb1 76.83(8) . 1_556 ?
N3 C15 C14 112(4) . . ?
N3 C15 H15A 109.2 . . ?
N3 C15 H15B 109.2 . . ?
C14 C15 H15A 109.2 . . ?
C14 C15 H15B 109.2 . . ?
H15A C15 H15B 107.9 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1D N1 H1E 109.5 . . ?
H1D N1 H1F 109.5 . . ?
H1E N1 H1F 109.5 . . ?
C3 N1 H1D 109.5 . . ?
C3 N1 H1E 109.5 . . ?
C3 N1 H1F 109.5 . . ?
C1 C2 H2D 110.0 . . ?
C1 C2 H2E 110.0 . . ?
C1 C2 C3 109(4) . . ?
H2D C2 H2E 108.3 . . ?
C3 C2 H2D 110.0 . . ?
C3 C2 H2E 110.0 . . ?
N1 C3 C2 111(4) . . ?
N1 C3 H3D 109.4 . . ?
N1 C3 H3E 109.4 . . ?
C2 C3 H3D 109.4 . . ?
C2 C3 H3E 109.4 . . ?
H3D C3 H3E 108.0 . . ?
H6C N6 H6D 109.5 . . ?
H6C N6 H6E 109.5 . . ?
H6D N6 H6E 109.5 . . ?
C21 N6 H6C 109.5 . . ?
C21 N6 H6D 109.5 . . ?
C21 N6 H6E 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C80 C16 H16A 109.5 . . ?
C80 C16 H16B 109.5 . . ?
C80 C16 H16C 109.5 . . ?
N6 C21 H21A 106.4 . . ?
N6 C21 H21B 106.4 . . ?
N6 C21 C80 124(8) . . ?
H21A C21 H21B 106.5 . . ?
C80 C21 H21A 106.4 . . ?
C80 C21 H21B 106.4 . . ?
C16 C80 H80A 109.0 . . ?
C16 C80 H80B 109.0 . . ?
C21 C80 C16 113(7) . . ?
C21 C80 H80A 109.0 . . ?
C21 C80 H80B 109.0 . . ?
H80A C80 H80B 107.8 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N2 H2A I9 0.91 3.18 3.86(4) 133.3 1_455
N2 H2A I11 0.91 3.26 3.81(5) 120.5 1_455
N2 H2A I12 0.91 3.18 3.83(5) 130.5 .
N2 H2B I13 0.91 2.70 3.58(5) 162.7 1_455
N2 H2C I14 0.91 2.96 3.70(5) 139.6 .
N3 H3A I10 0.91 2.65 3.56(5) 175.1 2_756
N3 H3B I14 0.91 3.02 3.69(4) 131.9 1_654
N3 H3C I1 0.91 2.85 3.63(5) 144.3 1_655
N3 H3C I8 0.91 3.33 3.87(5) 120.8 2_756
N4 H4D I8 0.91 3.25 3.80(5) 121.4 .
N4 H4D I9 0.91 2.93 3.63(5) 135.4 .
N4 H4E I12 0.91 3.02 3.59(4) 122.5 .
N4 H4F I13 0.91 3.06 3.96(5) 171.6 .
N5 H5C I10 0.91 2.93 3.63(4) 135.1 1_455
N5 H5D I13 0.91 2.95 3.74(5) 146.6 2_647
N5 H5E I1 0.91 3.30 3.75(5) 113.1 2_646
N5 H5E I14 0.91 2.97 3.76(4) 145.8 2_647
N1 H1D I5 0.91 3.01 3.73(6) 137.7 1_455
N1 H1D I6 0.91 3.11 3.72(7) 125.7 1_455
N1 H1E I3 0.91 2.86 3.60(6) 139.2 1_455
N1 H1F I2 0.91 2.81 3.66(7) 156.1 1_455
N6 H6C I3 0.91 3.06 3.87(6) 149.6 .
N6 H6C I4 0.91 3.21 3.70(5) 115.6 .
N6 H6D I6 0.91 2.93 3.67(5) 139.7 .
N6 H6E I7 0.91 2.97 3.75(5) 144.2 1_455

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.804(5)
2 0.196(5)

