# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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data_mo_20190902_shilulu_liumei_1_0_sq
_audit_block_doi                 10.5517/ccdc.csd.cc25z61f
_database_code_depnum_ccdc_archive 'CCDC 2025014'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1039/D0CE01294G 2020
_audit_update_record             
;
2020-08-24 deposited with the CCDC.	2024-02-27 downloaded from the CCDC.
;
_audit_creation_date             2019-09-25
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C60 H36 Cd O8, C36 H36 N24 O12'
_chemical_formula_sum            'C96 H72 Cd N24 O20'
_chemical_formula_weight         1994.17
_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'
Cd Cd -0.8075 1.2024 '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'

_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           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   17.9377(11)
_cell_length_b                   21.9449(14)
_cell_length_c                   25.6202(16)
_cell_angle_alpha                90
_cell_angle_beta                 106.696(2)
_cell_angle_gamma                90
_cell_volume                     9660.0(11)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9931
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      28.352
_cell_measurement_theta_min      2.490
_shelx_estimated_absorpt_T_max   0.964
_shelx_estimated_absorpt_T_min   0.916
_exptl_absorpt_coefficient_mu    0.308
_exptl_absorpt_correction_T_max  0.8973
_exptl_absorpt_correction_T_min  0.5674
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   Bruker;sadabs;2018
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.371
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             4096
_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.12
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0334
_diffrn_reflns_av_unetI/netI     0.0136
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            142145
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.362
_diffrn_reflns_theta_min         2.480
_diffrn_ambient_temperature      273.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                11322
_reflns_number_total             12042
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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 v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.262
_refine_diff_density_min         -0.874
_refine_diff_density_rms         0.063
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.112
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     636
_refine_ls_number_reflns         12042
_refine_ls_number_restraints     1242
_refine_ls_R_factor_all          0.0388
_refine_ls_R_factor_gt           0.0354
_refine_ls_restrained_S_all      1.124
_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)+(0.0418P)²+10.1272P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0855
_refine_ls_wR_factor_ref         0.0915
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Rigid bond restraints
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
3. Uiso/Uaniso restraints and constraints
All non-hydrogen atoms have similar U: within 2A with sigma of 0.04 and sigma
for terminal atoms of 0.08
Uanis(C26) \\sim Ueq, Uanis(C28) \\sim Ueq, Uanis(C27) \\sim Ueq, Uanis(C29)
\\sim Ueq, Uanis(C24) \\sim Ueq, Uanis(C23) \\sim Ueq, Uanis(C22) \\sim Ueq,
Uanis(C25) \\sim Ueq, Uanis(C21) \\sim Ueq, Uanis(C20) \\sim Ueq: with sigma of
0.005 and sigma for terminal atoms of 0.01
4. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5.a Ternary CH refined with riding coordinates:
 C47(H47), C35(H35), C32(H32), C42(H42), C48(H48), C45(H45)
5.b Secondary CH2 refined with riding coordinates:
 C37(H37A,H37B), C46(H46A,H46B), C34(H34A,H34B), C40(H40A,H40B), C50(H50A,
 H50B), C43(H43A,H43B)
5.c Aromatic/amide H refined with riding coordinates:
 C7(H7), C14(H14), C9(H9), C19(H19), C4(H4), C11(H11), C6(H6), C29(H29),
 C12(H12), C13(H13), C5(H5), C24(H24), C20(H20), C22(H22), C26(H26), C21(H21),
 C28(H28), 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
Cd1 Cd 0.500000 0.62538(2) 0.250000 0.02368(5) Uani 1 2 d S TU P . .
O1 O 0.42719(7) 0.56337(6) 0.28503(5) 0.0372(3) Uani 1 1 d . U . . .
O4 O 0.55171(7) 0.67712(6) 0.32900(6) 0.0430(3) Uani 1 1 d . U . . .
O8 O 0.38563(7) 0.70867(6) 0.67638(6) 0.0454(3) Uani 1 1 d . U . . .
O5 O 0.44340(8) 0.84345(7) 0.45607(6) 0.0493(3) Uani 1 1 d . U . . .
O6 O 0.48190(8) 0.68796(7) 0.47309(6) 0.0494(3) Uani 1 1 d . U . . .
N3 N 0.33630(9) 0.57424(7) 0.58548(5) 0.0351(3) Uani 1 1 d . U . . .
O10 O 0.38531(8) 0.93210(7) 0.54373(6) 0.0518(3) Uani 1 1 d . U . . .
N2 N 0.29692(9) 0.63041(6) 0.65372(6) 0.0353(3) Uani 1 1 d . U . . .
O2 O 0.37502(9) 0.55083(7) 0.19645(6) 0.0523(4) Uani 1 1 d . U . . .
O9 O 0.35239(8) 0.85698(7) 0.65367(7) 0.0520(3) Uani 1 1 d . U . . .
N11 N 0.23634(8) 0.90688(7) 0.61586(6) 0.0365(3) Uani 1 1 d . U . . .
N12 N 0.23657(8) 0.82573(7) 0.66709(6) 0.0347(3) Uani 1 1 d . U . . .
N6 N 0.39556(8) 0.69515(7) 0.38738(6) 0.0348(3) Uani 1 1 d . U . . .
N7 N 0.37336(8) 0.80309(7) 0.37364(6) 0.0342(3) Uani 1 1 d . U . . .
N8 N 0.33637(9) 0.89176(7) 0.39941(6) 0.0367(3) Uani 1 1 d . U . . .
O7 O 0.44172(9) 0.62951(7) 0.57750(6) 0.0539(4) Uani 1 1 d . U . . .
N4 N 0.37538(9) 0.56192(7) 0.51182(6) 0.0386(3) Uani 1 1 d . U . . .
C2 C 0.31499(8) 0.50193(7) 0.25685(6) 0.0257(3) Uani 1 1 d . U . . .
N10 N 0.25930(9) 0.95864(7) 0.53832(6) 0.0375(3) Uani 1 1 d . U . . .
O3 O 0.61008(10) 0.71060(9) 0.26998(6) 0.0638(4) Uani 1 1 d . U . . .
N9 N 0.29487(9) 0.95749(7) 0.46250(6) 0.0390(3) Uani 1 1 d . U . . .
N5 N 0.39971(9) 0.60963(7) 0.43339(6) 0.0345(3) Uani 1 1 d . U . . .
C15 C 0.23935(9) 0.52546(7) 0.24577(6) 0.0280(3) Uani 1 1 d . U . . .
C17 C 0.64590(10) 0.75403(9) 0.35886(7) 0.0363(4) Uani 1 1 d . U . . .
N1 N 0.25940(8) 0.71758(7) 0.68087(6) 0.0356(3) Uani 1 1 d . U . . .
C30 C 0.71723(10) 0.73499(10) 0.39427(7) 0.0433(4) Uani 1 1 d . U . . .
C3 C 0.33319(8) 0.44345(7) 0.27885(6) 0.0269(3) Uani 1 1 d . U . . .
C8 C 0.27342(9) 0.40811(8) 0.29198(6) 0.0305(3) Uani 1 1 d . U . . .
C1 C 0.37713(9) 0.54104(7) 0.24418(7) 0.0291(3) Uani 1 1 d . U . . .
C10 C 0.18071(9) 0.49004(8) 0.26020(7) 0.0327(3) Uani 1 1 d . U . . .
C47 C 0.28195(10) 0.88180(7) 0.34623(6) 0.0317(3) Uani 1 1 d . U . . .
H47 H 0.284283 0.914727 0.320912 0.038 Uiso 1 1 calc R . . . .
C49 C 0.38998(10) 0.84567(8) 0.41417(7) 0.0343(3) Uani 1 1 d . U . . .
C35 C 0.31012(10) 0.52109(8) 0.50277(7) 0.0343(3) Uani 1 1 d . U . . .
H35 H 0.324234 0.479257 0.496153 0.041 Uiso 1 1 calc R . . . .
C32 C 0.34347(9) 0.65528(7) 0.34853(6) 0.0304(3) Uani 1 1 d . U . . .
H32 H 0.362072 0.647453 0.316743 0.036 Uiso 1 1 calc R . . . .
C42 C 0.15670(9) 0.90333(7) 0.61795(6) 0.0307(3) Uani 1 1 d . U . . .
H42 H 0.142172 0.939247 0.635575 0.037 Uiso 1 1 calc R . . . .
C16 C 0.59982(10) 0.71094(8) 0.31579(7) 0.0371(4) Uani 1 1 d . U . . .
C48 C 0.30851(10) 0.82037(8) 0.32792(6) 0.0322(3) Uani 1 1 d . U . . .
H48 H 0.324322 0.824939 0.294558 0.039 Uiso 1 1 calc R . . . .
C45 C 0.21360(11) 0.97365(7) 0.44379(7) 0.0347(3) Uani 1 1 d . U . . .
H45 H 0.205374 1.011989 0.423310 0.042 Uiso 1 1 calc R . . . .
C38 C 0.32078(10) 0.68805(8) 0.67063(6) 0.0331(3) Uani 1 1 d . U . . .
C37 C 0.34862(10) 0.58530(8) 0.64290(6) 0.0360(4) Uani 1 1 d . U . . .
H37A H 0.341585 0.547407 0.660399 0.043 Uiso 1 1 calc R . . . .
H37B H 0.401908 0.598541 0.658894 0.043 Uiso 1 1 calc R . . . .
C7 C 0.29139(11) 0.34744(9) 0.31189(7) 0.0414(4) Uani 1 1 d . U . . .
H7 H 0.253611 0.324384 0.321192 0.050 Uiso 1 1 calc R . . . .
C14 C 0.21728(11) 0.58280(8) 0.22012(8) 0.0393(4) Uani 1 1 d . U . . .
H14 H 0.254483 0.606892 0.211181 0.047 Uiso 1 1 calc R . . . .
C9 C 0.19972(10) 0.43300(8) 0.28359(7) 0.0348(3) Uani 1 1 d . U . . .
H9 H 0.162092 0.410831 0.293916 0.042 Uiso 1 1 calc R . . . .
C18 C 0.61583(11) 0.81216(9) 0.36343(8) 0.0411(4) Uani 1 1 d . U . . .
C36 C 0.39000(10) 0.59227(8) 0.55998(7) 0.0369(4) Uani 1 1 d . U . . .
C44 C 0.31990(10) 0.94715(8) 0.51764(7) 0.0362(4) Uani 1 1 d . U . . .
C31 C 0.43094(9) 0.66659(8) 0.43541(7) 0.0335(3) Uani 1 1 d . U . . .
C46 C 0.34486(11) 0.94955(8) 0.42775(8) 0.0406(4) Uani 1 1 d . U . . .
H46A H 0.398516 0.953717 0.449766 0.049 Uiso 1 1 calc R . . . .
H46B H 0.334320 0.982047 0.400957 0.049 Uiso 1 1 calc R . . . .
C41 C 0.28285(10) 0.86247(8) 0.64621(7) 0.0351(3) Uani 1 1 d . U . . .
C34 C 0.42580(10) 0.56618(9) 0.47710(7) 0.0382(4) Uani 1 1 d . U . . .
H34A H 0.429535 0.526360 0.461616 0.046 Uiso 1 1 calc R . . . .
H34B H 0.477522 0.577622 0.499103 0.046 Uiso 1 1 calc R . . . .
C40 C 0.26702(11) 0.77751(8) 0.70538(7) 0.0381(4) Uani 1 1 d . U . . .
H40A H 0.240055 0.777922 0.733218 0.046 Uiso 1 1 calc R . . . .
H40B H 0.321650 0.785410 0.723128 0.046 Uiso 1 1 calc R . . . .
C50 C 0.42372(10) 0.75212(8) 0.37256(8) 0.0363(4) Uani 1 1 d . U . . .
H50A H 0.429491 0.748431 0.336189 0.044 Uiso 1 1 calc R . . . .
H50B H 0.474788 0.760245 0.397395 0.044 Uiso 1 1 calc R . . . .
C43 C 0.26846(11) 0.95960(8) 0.59633(7) 0.0381(4) Uani 1 1 d . U . . .
H43A H 0.323469 0.962329 0.615593 0.046 Uiso 1 1 calc R . . . .
H43B H 0.243429 0.995881 0.604939 0.046 Uiso 1 1 calc R . . . .
C19 C 0.54430(13) 0.83338(9) 0.32792(9) 0.0490(5) Uani 1 1 d . U . . .
H19 H 0.516850 0.808662 0.299366 0.059 Uiso 1 1 calc R . . . .
C4 C 0.40774(9) 0.41582(8) 0.28640(7) 0.0348(3) Uani 1 1 d . U . . .
H4 H 0.447436 0.438107 0.278740 0.042 Uiso 1 1 calc R . . . .
C25 C 0.76113(12) 0.77669(12) 0.43464(8) 0.0548(5) Uani 1 1 d . U . . .
C11 C 0.10390(11) 0.51455(10) 0.24838(9) 0.0488(5) Uani 1 1 d . U . . .
H11 H 0.065893 0.492821 0.258660 0.059 Uiso 1 1 calc R . . . .
C6 C 0.36238(13) 0.32305(9) 0.31740(8) 0.0475(4) Uani 1 1 d . U . . .
H6 H 0.372581 0.283197 0.329731 0.057 Uiso 1 1 calc R . . . .
C29 C 0.74763(12) 0.67559(12) 0.39178(9) 0.0556(5) Uani 1 1 d . U . . .
H29 H 0.719160 0.647683 0.366523 0.067 Uiso 1 1 calc R . . . .
C23 C 0.65895(15) 0.85201(10) 0.40616(9) 0.0555(5) Uani 1 1 d . U . . .
C12 C 0.08519(12) 0.56833(11) 0.22272(11) 0.0583(6) Uani 1 1 d . U . . .
H12 H 0.034341 0.582694 0.214387 0.070 Uiso 1 1 calc R . . . .
C13 C 0.14268(12) 0.60291(10) 0.20847(10) 0.0520(5) Uani 1 1 d . U . . .
H13 H 0.129296 0.640076 0.190819 0.062 Uiso 1 1 calc R . . . .
C5 C 0.42155(11) 0.35773(9) 0.30453(8) 0.0438(4) Uani 1 1 d . U . . .
H5 H 0.470208 0.340425 0.308574 0.053 Uiso 1 1 calc R . . . .
C24 C 0.73044(15) 0.83331(12) 0.43956(9) 0.0638(6) Uani 1 1 d . U . . .
H24 H 0.758779 0.859838 0.466242 0.077 Uiso 1 1 calc R . . . .
C20 C 0.51510(17) 0.88906(11) 0.33479(13) 0.0676(7) Uani 1 1 d . U . . .
H20 H 0.468346 0.902248 0.311000 0.081 Uiso 1 1 calc R . . . .
C22 C 0.6240(2) 0.90952(12) 0.41188(13) 0.0751(8) Uani 1 1 d . U . . .
H22 H 0.649830 0.935405 0.440023 0.090 Uiso 1 1 calc R . . . .
C26 C 0.83522(15) 0.75650(17) 0.46909(10) 0.0735(7) Uani 1 1 d . U . . .
H26 H 0.865244 0.783072 0.494981 0.088 Uiso 1 1 calc R . . . .
C21 C 0.5566(2) 0.92705(12) 0.37864(15) 0.0813(8) Uani 1 1 d . U . . .
H21 H 0.535931 0.964637 0.383922 0.098 Uiso 1 1 calc R . . . .
C28 C 0.86166(14) 0.70100(19) 0.46483(11) 0.0784(8) Uani 1 1 d . U . . .
H28 H 0.909792 0.689326 0.487765 0.094 Uiso 1 1 calc R . . . .
C27 C 0.81799(14) 0.65907(16) 0.42597(11) 0.0728(7) Uani 1 1 d . U . . .
H27 H 0.837362 0.620141 0.423773 0.087 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
Cd1 O1 2.2441(11) 2_655 ?
Cd1 O1 2.2442(11) . ?
Cd1 O4 2.2732(13) . ?
Cd1 O4 2.2732(13) 2_655 ?
O1 C1 1.2655(19) . ?
O4 C16 1.256(2) . ?
O8 C38 1.217(2) . ?
O5 C49 1.217(2) . ?
O6 C31 1.217(2) . ?
N3 C45 1.443(2) 7_566 ?
N3 C37 1.444(2) . ?
N3 C36 1.369(2) . ?
O10 C44 1.217(2) . ?
N2 C47 1.440(2) 7_566 ?
N2 C38 1.366(2) . ?
N2 C37 1.437(2) . ?
O2 C1 1.232(2) . ?
O9 C41 1.213(2) . ?
N11 C42 1.447(2) . ?
N11 C41 1.370(2) . ?
N11 C43 1.445(2) . ?
N12 C32 1.437(2) 7_566 ?
N12 C41 1.371(2) . ?
N12 C40 1.440(2) . ?
N6 C32 1.447(2) . ?
N6 C31 1.364(2) . ?
N6 C50 1.440(2) . ?
N7 C49 1.365(2) . ?
N7 C48 1.444(2) . ?
N7 C50 1.443(2) . ?
N8 C47 1.447(2) . ?
N8 C49 1.372(2) . ?
N8 C46 1.447(2) . ?
O7 C36 1.221(2) . ?
N4 C35 1.439(2) . ?
N4 C36 1.360(2) . ?
N4 C34 1.442(2) . ?
C2 C15 1.402(2) . ?
C2 C3 1.402(2) . ?
C2 C1 1.5141(19) . ?
N10 C35 1.450(2) 7_566 ?
N10 C44 1.363(2) . ?
N10 C43 1.448(2) . ?
O3 C16 1.239(2) . ?
N9 C45 1.442(2) . ?
N9 C44 1.373(2) . ?
N9 C46 1.444(2) . ?
N5 C42 1.439(2) 7_566 ?
N5 C31 1.365(2) . ?
N5 C34 1.443(2) . ?
C15 C10 1.439(2) . ?
C15 C14 1.422(2) . ?
C17 C30 1.403(3) . ?
C17 C16 1.507(2) . ?
C17 C18 1.403(3) . ?
N1 C48 1.439(2) 7_566 ?
N1 C38 1.366(2) . ?
N1 C40 1.447(2) . ?
C30 C25 1.435(3) . ?
C30 C29 1.421(3) . ?
C3 C8 1.439(2) . ?
C3 C4 1.430(2) . ?
C8 C7 1.429(3) . ?
C8 C9 1.389(2) . ?
C10 C9 1.387(3) . ?
C10 C11 1.428(2) . ?
C47 H47 0.9800 . ?
C47 C48 1.547(2) . ?
C35 H35 0.9800 . ?
C35 C45 1.551(2) 7_566 ?
C32 H32 0.9800 . ?
C32 C42 1.547(2) 7_566 ?
C42 H42 0.9800 . ?
C48 H48 0.9800 . ?
C45 H45 0.9800 . ?
C37 H37A 0.9700 . ?
C37 H37B 0.9700 . ?
C7 H7 0.9300 . ?
C7 C6 1.351(3) . ?
C14 H14 0.9300 . ?
C14 C13 1.358(3) . ?
C9 H9 0.9300 . ?
C18 C19 1.421(3) . ?
C18 C23 1.440(3) . ?
C46 H46A 0.9700 . ?
C46 H46B 0.9700 . ?
C34 H34A 0.9700 . ?
C34 H34B 0.9700 . ?
C40 H40A 0.9700 . ?
C40 H40B 0.9700 . ?
C50 H50A 0.9700 . ?
C50 H50B 0.9700 . ?
C43 H43A 0.9700 . ?
C43 H43B 0.9700 . ?
C19 H19 0.9300 . ?
C19 C20 1.361(3) . ?
C4 H4 0.9300 . ?
C4 C5 1.355(3) . ?
C25 C24 1.380(4) . ?
C25 C26 1.438(4) . ?
C11 H11 0.9300 . ?
C11 C12 1.346(3) . ?
C6 H6 0.9300 . ?
C6 C5 1.420(3) . ?
C29 H29 0.9300 . ?
C29 C27 1.362(3) . ?
C23 C24 1.384(4) . ?
C23 C22 1.435(4) . ?
C12 H12 0.9300 . ?
C12 C13 1.410(3) . ?
C13 H13 0.9300 . ?
C5 H5 0.9300 . ?
C24 H24 0.9300 . ?
C20 H20 0.9300 . ?
C20 C21 1.425(4) . ?
C22 H22 0.9300 . ?
C22 C21 1.321(5) . ?
C26 H26 0.9300 . ?
C26 C28 1.323(5) . ?
C21 H21 0.9300 . ?
C28 H28 0.9300 . ?
C28 C27 1.415(4) . ?
C27 H27 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
O1 Cd1 O1 105.34(7) 2_655 . ?
O1 Cd1 O4 121.56(5) 2_655 . ?
O1 Cd1 O4 94.72(5) . . ?
O1 Cd1 O4 94.72(5) 2_655 2_655 ?
O1 Cd1 O4 121.56(5) . 2_655 ?
O4 Cd1 O4 120.08(7) 2_655 . ?
C1 O1 Cd1 105.09(10) . . ?
C16 O4 Cd1 101.03(11) . . ?
C45 N3 C37 122.84(14) 7_566 . ?
C36 N3 C45 112.29(14) . 7_566 ?
C36 N3 C37 121.00(15) . . ?
C38 N2 C47 112.99(14) . 7_566 ?
C38 N2 C37 122.58(15) . . ?
C37 N2 C47 124.10(14) . 7_566 ?
C41 N11 C42 112.79(14) . . ?
C41 N11 C43 121.85(15) . . ?
C43 N11 C42 123.52(15) . . ?
C32 N12 C40 123.78(15) 7_566 . ?
C41 N12 C32 112.91(14) . 7_566 ?
C41 N12 C40 122.98(15) . . ?
C31 N6 C32 112.57(14) . . ?
C31 N6 C50 121.96(15) . . ?
C50 N6 C32 123.34(14) . . ?
C49 N7 C48 112.73(14) . . ?
C49 N7 C50 122.97(15) . . ?
C50 N7 C48 123.41(14) . . ?
C47 N8 C46 123.38(15) . . ?
C49 N8 C47 112.22(14) . . ?
C49 N8 C46 122.91(15) . . ?
C35 N4 C34 124.49(15) . . ?
C36 N4 C35 112.77(14) . . ?
C36 N4 C34 122.42(16) . . ?
C15 C2 C1 118.48(14) . . ?
C3 C2 C15 121.24(13) . . ?
C3 C2 C1 120.28(13) . . ?
C44 N10 C35 112.90(14) . 7_566 ?
C44 N10 C43 122.28(15) . . ?
C43 N10 C35 124.13(15) . 7_566 ?
C45 N9 C46 124.90(15) . . ?
C44 N9 C45 112.54(14) . . ?
C44 N9 C46 122.48(16) . . ?
C42 N5 C34 124.42(15) 7_566 . ?
C31 N5 C42 112.89(13) . 7_566 ?
C31 N5 C34 122.53(15) . . ?
C2 C15 C10 119.02(15) . . ?
C2 C15 C14 122.96(14) . . ?
C14 C15 C10 118.02(15) . . ?
C30 C17 C16 119.55(17) . . ?
C30 C17 C18 121.20(16) . . ?
C18 C17 C16 119.24(16) . . ?
C48 N1 C40 124.34(15) 7_566 . ?
C38 N1 C48 112.84(14) . 7_566 ?
C38 N1 C40 122.24(15) . . ?
C17 C30 C25 119.1(2) . . ?
C17 C30 C29 122.32(17) . . ?
C29 C30 C25 118.6(2) . . ?
C2 C3 C8 118.95(14) . . ?
C2 C3 C4 122.91(14) . . ?
C4 C3 C8 118.06(15) . . ?
C7 C8 C3 118.60(15) . . ?
C9 C8 C3 119.46(15) . . ?
C9 C8 C7 121.92(15) . . ?
O1 C1 C2 115.69(14) . . ?
O2 C1 O1 124.44(14) . . ?
O2 C1 C2 119.82(14) . . ?
C9 C10 C15 119.42(15) . . ?
C9 C10 C11 122.26(16) . . ?
C11 C10 C15 118.29(17) . . ?
N2 C47 N8 115.13(14) 7_566 . ?
N2 C47 H47 111.5 7_566 . ?
N2 C47 C48 103.08(13) 7_566 . ?
N8 C47 H47 111.5 . . ?
N8 C47 C48 103.54(13) . . ?
C48 C47 H47 111.5 . . ?
O5 C49 N7 126.02(17) . . ?
O5 C49 N8 125.77(17) . . ?
N7 C49 N8 108.21(14) . . ?
N4 C35 N10 114.54(14) . 7_566 ?
N4 C35 H35 111.9 . . ?
N4 C35 C45 103.20(13) . 7_566 ?
N10 C35 H35 111.9 7_566 . ?
N10 C35 C45 102.82(14) 7_566 7_566 ?
C45 C35 H35 111.9 7_566 . ?
N12 C32 N6 114.35(13) 7_566 . ?
N12 C32 H32 111.8 7_566 . ?
N12 C32 C42 103.57(13) 7_566 7_566 ?
N6 C32 H32 111.8 . . ?
N6 C32 C42 102.99(12) . 7_566 ?
C42 C32 H32 111.8 7_566 . ?
N11 C42 C32 102.98(13) . 7_566 ?
N11 C42 H42 111.7 . . ?
N5 C42 N11 114.78(13) 7_566 . ?
N5 C42 C32 103.31(13) 7_566 7_566 ?
N5 C42 H42 111.7 7_566 . ?
C32 C42 H42 111.7 7_566 . ?
O4 C16 C17 116.63(15) . . ?
O3 C16 O4 123.51(17) . . ?
O3 C16 C17 119.86(17) . . ?
N7 C48 C47 103.25(13) . . ?
N7 C48 H48 111.5 . . ?
N1 C48 N7 115.05(14) 7_566 . ?
N1 C48 C47 103.36(13) 7_566 . ?
N1 C48 H48 111.5 7_566 . ?
C47 C48 H48 111.5 . . ?
N3 C45 C35 103.08(13) 7_566 7_566 ?
N3 C45 H45 111.8 7_566 . ?
N9 C45 N3 114.25(14) . 7_566 ?
N9 C45 C35 103.44(14) . 7_566 ?
N9 C45 H45 111.8 . . ?
C35 C45 H45 111.8 7_566 . ?
O8 C38 N2 125.76(16) . . ?
O8 C38 N1 126.55(16) . . ?
N1 C38 N2 107.69(15) . . ?
N3 C37 H37A 108.9 . . ?
N3 C37 H37B 108.9 . . ?
N2 C37 N3 113.21(13) . . ?
N2 C37 H37A 108.9 . . ?
N2 C37 H37B 108.9 . . ?
H37A C37 H37B 107.7 . . ?
C8 C7 H7 119.5 . . ?
C6 C7 C8 121.04(17) . . ?
C6 C7 H7 119.5 . . ?
C15 C14 H14 119.5 . . ?
C13 C14 C15 120.98(18) . . ?
C13 C14 H14 119.5 . . ?
C8 C9 H9 119.1 . . ?
C10 C9 C8 121.77(14) . . ?
C10 C9 H9 119.1 . . ?
C17 C18 C19 122.86(17) . . ?
C17 C18 C23 118.7(2) . . ?
C19 C18 C23 118.4(2) . . ?
O7 C36 N3 125.64(17) . . ?
O7 C36 N4 126.13(17) . . ?
N4 C36 N3 108.23(15) . . ?
O10 C44 N10 125.96(17) . . ?
O10 C44 N9 126.07(17) . . ?
N10 C44 N9 107.94(15) . . ?
O6 C31 N6 125.97(17) . . ?
O6 C31 N5 126.15(16) . . ?
N6 C31 N5 107.88(14) . . ?
N8 C46 H46A 108.6 . . ?
N8 C46 H46B 108.6 . . ?
N9 C46 N8 114.87(14) . . ?
N9 C46 H46A 108.6 . . ?
N9 C46 H46B 108.6 . . ?
H46A C46 H46B 107.5 . . ?
O9 C41 N11 126.24(18) . . ?
O9 C41 N12 126.22(17) . . ?
N11 C41 N12 107.54(14) . . ?
N4 C34 N5 113.62(14) . . ?
N4 C34 H34A 108.8 . . ?
N4 C34 H34B 108.8 . . ?
N5 C34 H34A 108.8 . . ?
N5 C34 H34B 108.8 . . ?
H34A C34 H34B 107.7 . . ?
N12 C40 N1 113.72(14) . . ?
N12 C40 H40A 108.8 . . ?
N12 C40 H40B 108.8 . . ?
N1 C40 H40A 108.8 . . ?
N1 C40 H40B 108.8 . . ?
H40A C40 H40B 107.7 . . ?
N6 C50 N7 113.51(13) . . ?
N6 C50 H50A 108.9 . . ?
N6 C50 H50B 108.9 . . ?
N7 C50 H50A 108.9 . . ?
N7 C50 H50B 108.9 . . ?
H50A C50 H50B 107.7 . . ?
N11 C43 N10 113.89(14) . . ?
N11 C43 H43A 108.8 . . ?
N11 C43 H43B 108.8 . . ?
N10 C43 H43A 108.8 . . ?
N10 C43 H43B 108.8 . . ?
H43A C43 H43B 107.7 . . ?
C18 C19 H19 119.3 . . ?
C20 C19 C18 121.5(2) . . ?
C20 C19 H19 119.3 . . ?
C3 C4 H4 119.4 . . ?
C5 C4 C3 121.13(16) . . ?
C5 C4 H4 119.4 . . ?
C30 C25 C26 117.7(3) . . ?
C24 C25 C30 119.3(2) . . ?
C24 C25 C26 123.0(2) . . ?
C10 C11 H11 119.2 . . ?
C12 C11 C10 121.60(18) . . ?
C12 C11 H11 119.2 . . ?
C7 C6 H6 119.7 . . ?
C7 C6 C5 120.56(18) . . ?
C5 C6 H6 119.7 . . ?
C30 C29 H29 119.6 . . ?
C27 C29 C30 120.8(2) . . ?
C27 C29 H29 119.6 . . ?
C24 C23 C18 119.3(2) . . ?
C24 C23 C22 123.5(2) . . ?
C22 C23 C18 117.2(3) . . ?
C11 C12 H12 120.0 . . ?
C11 C12 C13 120.00(19) . . ?
C13 C12 H12 120.0 . . ?
C14 C13 C12 121.1(2) . . ?
C14 C13 H13 119.5 . . ?
C12 C13 H13 119.5 . . ?
C4 C5 C6 120.58(18) . . ?
C4 C5 H5 119.7 . . ?
C6 C5 H5 119.7 . . ?
C25 C24 C23 122.27(19) . . ?
C25 C24 H24 118.9 . . ?
C23 C24 H24 118.9 . . ?
C19 C20 H20 120.2 . . ?
C19 C20 C21 119.6(3) . . ?
C21 C20 H20 120.2 . . ?
C23 C22 H22 118.8 . . ?
C21 C22 C23 122.4(3) . . ?
C21 C22 H22 118.8 . . ?
C25 C26 H26 119.2 . . ?
C28 C26 C25 121.5(2) . . ?
C28 C26 H26 119.2 . . ?
C20 C21 H21 119.6 . . ?
C22 C21 C20 120.8(3) . . ?
C22 C21 H21 119.6 . . ?
C26 C28 H28 119.4 . . ?
C26 C28 C27 121.2(3) . . ?
C27 C28 H28 119.4 . . ?
C29 C27 C28 120.2(3) . . ?
C29 C27 H27 119.9 . . ?
C28 C27 H27 119.9 . . ?

loop_
_platon_missing_refln_index_h
_platon_missing_refln_index_k
_platon_missing_refln_index_l
_platon_missing_refln_theta
2 0 0 2.371
1 1 0 1.505
0 2 0 1.856
-1 1 1 1.546
1 1 1 1.876
0 2 1 2.033
-2 0 2 2.473
0 0 2 1.660
-1 1 2 1.972

_platon_squeeze_details          
;
TITL mo_20190902_shilulu_liumei_1_0_a.res in C2/c
CELL   17.9377   21.9449   25.6202     90.00    106.70     90.00
SPGR C2/c
# Solvent Accessible Volume =      1736
# Electrons Found in S.A.V. =       514
# Note: Atoms in Void as Cxxx and Qxxx all others
C101 0.393 0.431 0.420 !       7.50 eA-3
Q102 1.003 0.010 0.381 !       7.36 eA-3
C103 0.100 0.111 0.428 !       6.63 eA-3
C104 0.351 0.234 0.038 !       5.95 eA-3
C105 0.479 0.214 0.092 !       5.03 eA-3
C106 0.500 0.203 0.253 !       4.88 eA-3
C107 0.438 0.237 0.048 !       4.71 eA-3
C108 0.964 0.437 0.969 !       3.48 eA-3
C109 0.080 0.302 0.938 !       1.95 eA-3
C110 0.421 0.231 0.092 !       1.82 eA-3
Q111 0.250 0.297 0.178 !       1.36 eA-3
Q112 0.910 0.102 0.438 !       1.22 eA-3
Q113 0.358 0.204 0.873 !       0.89 eA-3
Q114 0.505 0.352 0.735 !       0.86 eA-3
Q115 0.872 0.048 0.516 !       0.84 eA-3
Q116 0.182 0.359 0.576 !       0.82 eA-3
Q117 0.346 0.260 0.633 !       0.80 eA-3
Q118 0.106 0.327 0.079 !       0.76 eA-3
Q119 0.809 0.021 0.516 !       0.72 eA-3
Q120 0.881 0.181 0.374 !       0.70 eA-3
Q121 0.574 0.073 0.227 !       0.70 eA-3
Q122 0.244 0.179 0.563 !       0.66 eA-3
Q123 0.640 0.423 0.416 !       0.65 eA-3
Q124 0.554 0.390 0.432 !       0.64 eA-3
Q125 0.092 0.204 0.272 !       0.64 eA-3
Q126 0.994 0.102 0.267 !       0.63 eA-3
Q127 0.527 0.094 0.860 !       0.57 eA-3
Q128 0.291 0.007 0.248 !       0.56 eA-3
Q129 0.991 0.181 0.485 !       0.56 eA-3
Q130 0.534 0.116 0.851 !       0.55 eA-3
Q131 0.103 0.228 0.305 !       0.54 eA-3
Q132 0.364 0.125 0.148 !       0.53 eA-3
Q133 0.679 0.484 0.241 !       0.52 eA-3
Q134 0.385 0.026 0.241 !       0.52 eA-3
Q135 0.646 0.100 0.194 !       0.52 eA-3
Q136 0.215 0.179 0.158 !       0.52 eA-3
Q137 0.881 0.413 0.095 !       0.52 eA-3
Q138 0.676 0.455 0.235 !       0.52 eA-3
Q139 0.144 0.462 0.080 !       0.51 eA-3
Q140 0.348 0.061 0.030 !       0.50 eA-3
;
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.062 0.064 0.087 43 19 ' '
2 0.061 0.064 0.413 43 19 ' '
3 -0.062 -0.064 0.587 43 19 ' '
4 0.061 -0.064 0.913 43 19 ' '
5 -0.137 0.250 0.613 591 144 ' '
6 -0.080 0.750 0.170 588 144 ' '
7 0.113 0.094 0.576 25 9 ' '
8 0.113 0.906 0.076 25 9 ' '
9 0.389 0.407 0.424 27 9 ' '
10 0.388 0.593 0.924 26 9 ' '
11 0.439 0.437 0.588 43 19 ' '
12 0.439 0.563 0.088 43 19 ' '
13 0.563 0.565 0.413 42 19 ' '
14 0.563 0.435 0.913 42 19 ' '
15 0.613 0.406 0.076 25 9 ' '
16 0.613 0.594 0.576 25 9 ' '
17 0.887 0.094 0.924 25 9 ' '
18 0.887 0.906 0.424 25 9 ' '

_platon_squeeze_void_probe_radius 1.20

_olex2_submission_special_instructions 'No special instructions were received'
