# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# 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_p_sq
_database_code_depnum_ccdc_archive 'CCDC 1960249'
loop_
_audit_author_name
_audit_author_address
'Jie Zhang'
;North University of China
China
;
_audit_update_record             
;
2019-10-19 deposited with the CCDC.	2019-12-27 downloaded from the CCDC.
;
_audit_creation_date             2017-09-30
_audit_creation_method           
;
Olex2 1.2-beta
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C78 H46 Cd3 N4 O18'
_chemical_formula_sum            'C78 H46 Cd3 N4 O18'
_chemical_formula_weight         1664.39
_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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.143(6)
_cell_length_b                   14.102(7)
_cell_length_c                   16.943(9)
_cell_angle_alpha                105.376(8)
_cell_angle_beta                 96.152(9)
_cell_angle_gamma                105.879(9)
_cell_volume                     2422(2)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    2618
_cell_measurement_temperature    296.15
_cell_measurement_theta_max      21.421
_cell_measurement_theta_min      2.514
_shelx_estimated_absorpt_T_max   0.838
_shelx_estimated_absorpt_T_min   0.790
_exptl_absorpt_coefficient_mu    0.707
_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    1.141
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             830
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.26
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0433
_diffrn_reflns_av_unetI/netI     0.1082
_diffrn_reflns_Laue_measured_fraction_full 0.985
_diffrn_reflns_Laue_measured_fraction_max 0.979
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            13452
_diffrn_reflns_point_group_measured_fraction_full 0.985
_diffrn_reflns_point_group_measured_fraction_max 0.979
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.372
_diffrn_reflns_theta_min         1.578
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.979
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_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                5055
_reflns_number_total             9702
_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 v7.60A (Bruker, 2009)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v7.60A (Bruker, 2009)'
_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    ?
_refine_diff_density_max         0.697
_refine_diff_density_min         -0.542
_refine_diff_density_rms         0.077
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.887
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     466
_refine_ls_number_reflns         9702
_refine_ls_number_restraints     226
_refine_ls_R_factor_all          0.0994
_refine_ls_R_factor_gt           0.0477
_refine_ls_restrained_S_all      0.923
_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)+(0.0531P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1075
_refine_ls_wR_factor_ref         0.1263
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Restrained distances
 C11-C10
 1.4 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(N1) \\sim Ueq, Uanis(N2) \\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(C3) \\sim
Ueq, 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: with sigma of
0.01 and sigma for terminal atoms of 0.02
Uanis(O3) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
4. Rigid body (RIGU) restrains
 Cd2, N1, N2, C2, C3, C4, C5, C6, C7, C8, C9, C10, C11, C12, C13
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5.a Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C6(H6), C8(H8), C9(H9), C11(H11), C12(H12), C13(H13),
 C15(H15), C16(H16), C19(H19), C22(H22), C23(H23), C25(H25), C26(H26), C27(H27),
  C30(H30), C31(H31), C34(H34), C35(H35), C36(H36), C37(H37), C38(H38)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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 1.000000 1.500000 1.000000 0.04379(15) Uani 1 2 d S T P . .
Cd2 Cd 1.20650(3) 1.34738(3) 0.98945(2) 0.05214(14) Uani 1 1 d . U . . .
O1 O 0.8995(3) 1.3355(3) 0.9229(2) 0.0685(10) Uani 1 1 d . . . . .
O2 O 1.0372(4) 1.2510(3) 0.8915(2) 0.0834(12) Uani 1 1 d . . . . .
O3 O 0.5845(5) 0.9936(3) 0.5894(3) 0.130(2) Uani 1 1 d . U . . .
O4 O 0.2156(4) 0.7113(3) 0.4652(2) 0.0781(12) Uani 1 1 d . . . . .
C39 C 0.2230(5) 0.5536(4) 0.2228(3) 0.0495(12) Uani 1 1 d . . . . .
O6 O 0.1168(3) 0.4438(3) 0.08672(18) 0.0542(9) Uani 1 1 d . . . . .
O7 O 0.3224(3) 0.4817(3) 0.1172(2) 0.0842(13) Uani 1 1 d . . . . .
O8 O 0.5044(4) 0.7124(4) 0.6954(3) 0.0944(14) Uani 1 1 d . . . . .
O9 O 0.1416(3) 0.5153(3) 0.9126(2) 0.0632(10) Uani 1 1 d . . . . .
O10 O 0.2867(4) 0.4345(3) 0.9080(2) 0.0770(12) Uani 1 1 d . . . . .
N1 N 1.1701(7) 1.2123(5) 1.0501(3) 0.1028(18) Uani 1 1 d . U . . .
N2 N 1.3819(5) 1.2865(4) 0.9918(3) 0.0699(13) Uani 1 1 d . U . . .
C1 C 0.9339(6) 1.2661(4) 0.8789(3) 0.0614(15) Uani 1 1 d . . . . .
C2 C 1.2715(9) 1.1760(6) 1.0573(4) 0.096(2) Uani 1 1 d . U . . .
C3 C 1.3788(8) 1.2139(6) 1.0286(4) 0.0875(18) Uani 1 1 d . U . . .
C4 C 1.4869(6) 1.3277(6) 0.9652(4) 0.093(2) Uani 1 1 d . U . . .
H4 H 1.487890 1.379310 0.940385 0.111 Uiso 1 1 calc R . . . .
C5 C 1.5954(8) 1.2967(7) 0.9731(5) 0.124(3) Uani 1 1 d . U . . .
H5 H 1.668171 1.325676 0.954547 0.148 Uiso 1 1 calc R . . . .
C6 C 1.5869(10) 1.2226(8) 1.0092(6) 0.129(3) Uani 1 1 d . U . . .
H6 H 1.657544 1.200177 1.014822 0.155 Uiso 1 1 calc R . . . .
C7 C 1.4864(10) 1.1769(7) 1.0383(5) 0.114(2) Uani 1 1 d . U . . .
C8 C 1.4779(12) 1.1052(9) 1.0798(7) 0.158(4) Uani 1 1 d . U . . .
H8 H 1.549454 1.086206 1.092554 0.189 Uiso 1 1 calc R . . . .
C9 C 1.3696(14) 1.0608(9) 1.1029(6) 0.160(4) Uani 1 1 d . U . . .
H9 H 1.365406 1.005301 1.123559 0.192 Uiso 1 1 calc R . . . .
C10 C 1.2661(13) 1.0942(8) 1.0973(6) 0.148(3) Uani 1 1 d D U . . .
C11 C 1.1549(14) 1.0634(10) 1.1212(8) 0.196(5) Uani 1 1 d D U . . .
H11 H 1.151131 1.014792 1.149569 0.235 Uiso 1 1 calc R . . . .
C12 C 1.0499(14) 1.0886(10) 1.1124(8) 0.206(5) Uani 1 1 d . U . . .
H12 H 0.974944 1.056398 1.127191 0.247 Uiso 1 1 calc R . . . .
C13 C 1.0666(10) 1.1767(8) 1.0750(6) 0.162(4) Uani 1 1 d . U . . .
H13 H 1.001459 1.205458 1.070005 0.195 Uiso 1 1 calc R . . . .
C14 C 0.8404(5) 1.1926(4) 0.8020(3) 0.0591(14) Uani 1 1 d . . . . .
C15 C 0.7170(6) 1.1922(5) 0.7897(4) 0.0851(19) Uani 1 1 d . . . . .
H15 H 0.690717 1.238395 0.828750 0.102 Uiso 1 1 calc R . . . .
C16 C 0.6314(7) 1.1237(6) 0.7195(5) 0.098(2) Uani 1 1 d . . . . .
H16 H 0.546872 1.122068 0.711180 0.118 Uiso 1 1 calc R . . . .
C17 C 0.6736(9) 1.0578(5) 0.6621(4) 0.095(3) Uani 1 1 d . . . . .
C18 C 0.5092(7) 0.9019(4) 0.5912(3) 0.086(2) Uani 1 1 d . . . . .
C19 C 0.4037(7) 0.8542(5) 0.5296(3) 0.087(2) Uani 1 1 d . . . . .
H19 H 0.384007 0.886720 0.491260 0.104 Uiso 1 1 calc R . . . .
C20 C 0.3269(5) 0.7576(5) 0.5247(3) 0.0646(15) Uani 1 1 d . . . . .
C21 C 0.2245(5) 0.6603(4) 0.3854(3) 0.0549(13) Uani 1 1 d . . . . .
C22 C 0.1139(5) 0.6186(4) 0.3277(3) 0.0641(15) Uani 1 1 d . . . . .
H22 H 0.038808 0.626689 0.343104 0.077 Uiso 1 1 calc R . . . .
C23 C 0.1126(5) 0.5649(4) 0.2471(3) 0.0580(14) Uani 1 1 d . . . . .
H23 H 0.036393 0.535769 0.208558 0.070 Uiso 1 1 calc R . . . .
C24 C 0.2228(5) 0.4908(4) 0.1374(3) 0.0510(13) Uani 1 1 d . . . . .
C25 C 0.3353(5) 0.5970(4) 0.2805(3) 0.0586(14) Uani 1 1 d . . . . .
H25 H 0.410673 0.590245 0.264754 0.070 Uiso 1 1 calc R . . . .
C26 C 0.3360(5) 0.6505(4) 0.3619(3) 0.0639(15) Uani 1 1 d . . . . .
H26 H 0.411910 0.679853 0.400796 0.077 Uiso 1 1 calc R . . . .
C27 C 0.3537(5) 0.7060(4) 0.5787(4) 0.0667(15) Uani 1 1 d . . . . .
H27 H 0.302714 0.639566 0.573958 0.080 Uiso 1 1 calc R . . . .
C28 C 0.4602(6) 0.7576(5) 0.6405(3) 0.0677(16) Uani 1 1 d . . . . .
C29 C 0.4267(5) 0.6570(5) 0.7365(3) 0.0649(15) Uani 1 1 d . . . . .
C30 C 0.4783(5) 0.5958(5) 0.7690(3) 0.0645(15) Uani 1 1 d . . . . .
H30 H 0.557605 0.591058 0.759863 0.077 Uiso 1 1 calc R . . . .
C31 C 0.4136(5) 0.5410(4) 0.8152(3) 0.0590(14) Uani 1 1 d . . . . .
H31 H 0.448693 0.498042 0.836481 0.071 Uiso 1 1 calc R . . . .
C32 C 0.2979(5) 0.5485(4) 0.8306(3) 0.0506(13) Uani 1 1 d . . . . .
C33 C 0.2362(5) 0.4953(4) 0.8875(3) 0.0532(13) Uani 1 1 d . . . . .
C34 C 0.2473(5) 0.6107(4) 0.7979(3) 0.0611(14) Uani 1 1 d . . . . .
H34 H 0.169071 0.616581 0.808578 0.073 Uiso 1 1 calc R . . . .
C35 C 0.3087(6) 0.6649(5) 0.7496(4) 0.0695(16) Uani 1 1 d . . . . .
H35 H 0.272196 0.705686 0.726351 0.083 Uiso 1 1 calc R . . . .
C36 C 0.5383(6) 0.8562(5) 0.6489(3) 0.0796(19) Uani 1 1 d . . . . .
H36 H 0.608289 0.890035 0.692366 0.096 Uiso 1 1 calc R . . . .
C37 C 0.7901(10) 1.0575(6) 0.6722(4) 0.119(3) Uani 1 1 d . . . . .
H37 H 0.815391 1.012318 0.631698 0.142 Uiso 1 1 calc R . . . .
C38 C 0.8772(7) 1.1237(5) 0.7428(4) 0.087(2) Uani 1 1 d . . . . .
H38 H 0.960373 1.121925 0.750434 0.105 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 2.236(4) 2_787 ?
Cd1 O1 2.236(4) . ?
Cd1 O6 2.292(3) 1_666 ?
Cd1 O6 2.292(3) 2_676 ?
Cd1 O9 2.283(4) 1_665 ?
Cd1 O9 2.283(4) 2_677 ?
Cd2 O2 2.211(4) . ?
Cd2 O6 2.339(3) 1_666 ?
Cd2 O7 2.415(4) 1_666 ?
Cd2 O10 2.186(4) 1_665 ?
Cd2 N1 2.357(6) . ?
Cd2 N2 2.340(5) . ?
Cd2 C24 2.724(5) 1_666 ?
O1 C1 1.241(6) . ?
O2 C1 1.233(7) . ?
O3 C17 1.406(7) . ?
O3 C18 1.345(6) . ?
O4 C20 1.386(6) . ?
O4 C21 1.382(6) . ?
C39 C23 1.374(6) . ?
C39 C24 1.483(6) . ?
C39 C25 1.377(6) . ?
O6 C24 1.274(5) . ?
O7 C24 1.225(6) . ?
O8 C28 1.379(6) . ?
O8 C29 1.376(6) . ?
O9 C33 1.252(6) . ?
O10 C33 1.247(6) . ?
N1 C2 1.369(9) . ?
N1 C13 1.288(10) . ?
N2 C3 1.329(8) . ?
N2 C4 1.337(8) . ?
C1 C14 1.503(7) . ?
C2 C3 1.366(10) . ?
C2 C10 1.475(12) . ?
C3 C7 1.442(10) . ?
C4 H4 0.9300 . ?
C4 C5 1.399(10) . ?
C5 H5 0.9300 . ?
C5 C6 1.331(12) . ?
C6 H6 0.9300 . ?
C6 C7 1.343(12) . ?
C7 C8 1.366(13) . ?
C8 H8 0.9300 . ?
C8 C9 1.349(14) . ?
C9 H9 0.9300 . ?
C9 C10 1.363(14) . ?
C10 C11 1.339(12) . ?
C11 H11 0.9300 . ?
C11 C12 1.318(16) . ?
C12 H12 0.9300 . ?
C12 C13 1.515(14) . ?
C13 H13 0.9300 . ?
C14 C15 1.367(8) . ?
C14 C38 1.381(8) . ?
C15 H15 0.9300 . ?
C15 C16 1.379(8) . ?
C16 H16 0.9300 . ?
C16 C17 1.374(10) . ?
C17 C37 1.292(11) . ?
C18 C19 1.362(8) . ?
C18 C36 1.363(7) . ?
C19 H19 0.9300 . ?
C19 C20 1.371(7) . ?
C20 C27 1.368(7) . ?
C21 C22 1.364(6) . ?
C21 C26 1.375(7) . ?
C22 H22 0.9300 . ?
C22 C23 1.371(6) . ?
C23 H23 0.9300 . ?
C25 H25 0.9300 . ?
C25 C26 1.383(6) . ?
C26 H26 0.9300 . ?
C27 H27 0.9300 . ?
C27 C28 1.374(7) . ?
C28 C36 1.385(7) . ?
C29 C30 1.354(7) . ?
C29 C35 1.385(7) . ?
C30 H30 0.9300 . ?
C30 C31 1.366(7) . ?
C31 H31 0.9300 . ?
C31 C32 1.370(7) . ?
C32 C33 1.485(7) . ?
C32 C34 1.362(7) . ?
C34 H34 0.9300 . ?
C34 C35 1.375(7) . ?
C35 H35 0.9300 . ?
C36 H36 0.9300 . ?
C37 H37 0.9300 . ?
C37 C38 1.381(9) . ?
C38 H38 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 180.0 2_787 . ?
O1 Cd1 O6 90.37(13) . 2_676 ?
O1 Cd1 O6 90.37(13) 2_787 1_666 ?
O1 Cd1 O6 89.63(13) 2_787 2_676 ?
O1 Cd1 O6 89.63(13) . 1_666 ?
O1 Cd1 O9 90.68(14) 2_787 2_677 ?
O1 Cd1 O9 89.32(14) . 2_677 ?
O1 Cd1 O9 90.68(14) . 1_665 ?
O1 Cd1 O9 89.32(14) 2_787 1_665 ?
O6 Cd1 O6 180.0 1_666 2_676 ?
O9 Cd1 O6 95.10(12) 2_677 2_676 ?
O9 Cd1 O6 95.10(12) 1_665 1_666 ?
O9 Cd1 O6 84.90(12) 1_665 2_676 ?
O9 Cd1 O6 84.90(12) 2_677 1_666 ?
O9 Cd1 O9 180.0 2_677 1_665 ?
O2 Cd2 O6 101.36(15) . 1_666 ?
O2 Cd2 O7 155.63(15) . 1_666 ?
O2 Cd2 N1 88.0(2) . . ?
O2 Cd2 N2 116.52(16) . . ?
O2 Cd2 C24 129.20(16) . 1_666 ?
O6 Cd2 O7 54.42(12) 1_666 1_666 ?
O6 Cd2 N1 92.25(18) 1_666 . ?
O6 Cd2 N2 136.90(13) 1_666 . ?
O6 Cd2 C24 27.85(12) 1_666 1_666 ?
O7 Cd2 C24 26.72(12) 1_666 1_666 ?
O10 Cd2 O2 92.08(16) 1_665 . ?
O10 Cd2 O6 111.11(15) 1_665 1_666 ?
O10 Cd2 O7 94.70(16) 1_665 1_666 ?
O10 Cd2 N1 156.1(2) 1_665 . ?
O10 Cd2 N2 88.30(18) 1_665 . ?
O10 Cd2 C24 106.19(16) 1_665 1_666 ?
N1 Cd2 O7 94.99(19) . 1_666 ?
N1 Cd2 C24 92.02(19) . 1_666 ?
N2 Cd2 O7 87.09(14) . 1_666 ?
N2 Cd2 N1 70.5(2) . . ?
N2 Cd2 C24 111.13(15) . 1_666 ?
C1 O1 Cd1 133.9(4) . . ?
C1 O2 Cd2 128.2(4) . . ?
C18 O3 C17 117.9(4) . . ?
C21 O4 C20 117.7(4) . . ?
C23 C39 C24 121.5(4) . . ?
C23 C39 C25 119.2(4) . . ?
C25 C39 C24 119.2(4) . . ?
Cd1 O6 Cd2 99.81(12) 1_444 1_444 ?
C24 O6 Cd1 130.8(3) . 1_444 ?
C24 O6 Cd2 93.1(3) . 1_444 ?
C24 O7 Cd2 90.8(3) . 1_444 ?
C29 O8 C28 123.0(5) . . ?
C33 O9 Cd1 148.8(4) . 1_445 ?
C33 O10 Cd2 120.6(3) . 1_445 ?
C2 N1 Cd2 112.9(5) . . ?
C13 N1 Cd2 123.9(7) . . ?
C13 N1 C2 123.1(8) . . ?
C3 N2 Cd2 116.7(5) . . ?
C3 N2 C4 119.7(6) . . ?
C4 N2 Cd2 123.3(5) . . ?
O1 C1 C14 116.9(6) . . ?
O2 C1 O1 126.8(5) . . ?
O2 C1 C14 116.3(6) . . ?
N1 C2 C10 119.7(9) . . ?
C3 C2 N1 121.6(7) . . ?
C3 C2 C10 118.7(9) . . ?
N2 C3 C2 118.1(7) . . ?
N2 C3 C7 120.7(8) . . ?
C2 C3 C7 121.2(8) . . ?
N2 C4 H4 118.5 . . ?
N2 C4 C5 122.9(8) . . ?
C5 C4 H4 118.5 . . ?
C4 C5 H5 122.5 . . ?
C6 C5 C4 115.1(10) . . ?
C6 C5 H5 122.5 . . ?
C5 C6 H6 116.7 . . ?
C5 C6 C7 126.5(10) . . ?
C7 C6 H6 116.7 . . ?
C6 C7 C3 115.1(9) . . ?
C6 C7 C8 127.6(11) . . ?
C8 C7 C3 117.2(11) . . ?
C7 C8 H8 118.7 . . ?
C9 C8 C7 122.5(11) . . ?
C9 C8 H8 118.7 . . ?
C8 C9 H9 118.8 . . ?
C8 C9 C10 122.5(11) . . ?
C10 C9 H9 118.8 . . ?
C9 C10 C2 117.4(12) . . ?
C11 C10 C2 112.2(12) . . ?
C11 C10 C9 130.4(13) . . ?
C10 C11 H11 113.8 . . ?
C12 C11 C10 132.4(15) . . ?
C12 C11 H11 113.8 . . ?
C11 C12 H12 124.3 . . ?
C11 C12 C13 111.5(12) . . ?
C13 C12 H12 124.3 . . ?
N1 C13 C12 120.7(11) . . ?
N1 C13 H13 119.6 . . ?
C12 C13 H13 119.6 . . ?
C15 C14 C1 120.5(6) . . ?
C15 C14 C38 118.8(5) . . ?
C38 C14 C1 120.7(6) . . ?
C14 C15 H15 119.9 . . ?
C14 C15 C16 120.2(7) . . ?
C16 C15 H15 119.9 . . ?
C15 C16 H16 120.7 . . ?
C17 C16 C15 118.6(7) . . ?
C17 C16 H16 120.7 . . ?
C16 C17 O3 116.4(8) . . ?
C37 C17 O3 121.4(9) . . ?
C37 C17 C16 122.2(7) . . ?
O3 C18 C19 116.4(5) . . ?
O3 C18 C36 122.5(5) . . ?
C19 C18 C36 121.1(5) . . ?
C18 C19 H19 120.3 . . ?
C18 C19 C20 119.4(5) . . ?
C20 C19 H19 120.3 . . ?
C19 C20 O4 119.6(5) . . ?
C27 C20 O4 118.1(5) . . ?
C27 C20 C19 122.2(5) . . ?
C22 C21 O4 116.2(5) . . ?
C22 C21 C26 119.7(5) . . ?
C26 C21 O4 124.2(4) . . ?
C21 C22 H22 119.8 . . ?
C21 C22 C23 120.5(5) . . ?
C23 C22 H22 119.8 . . ?
C39 C23 H23 119.7 . . ?
C22 C23 C39 120.6(4) . . ?
C22 C23 H23 119.7 . . ?
C39 C24 Cd2 170.4(4) . 1_444 ?
O6 C24 Cd2 59.1(2) . 1_444 ?
O6 C24 C39 118.6(4) . . ?
O7 C24 Cd2 62.4(3) . 1_444 ?
O7 C24 C39 120.3(4) . . ?
O7 C24 O6 121.0(4) . . ?
C39 C25 H25 120.0 . . ?
C39 C25 C26 120.1(5) . . ?
C26 C25 H25 120.0 . . ?
C21 C26 C25 120.0(4) . . ?
C21 C26 H26 120.0 . . ?
C25 C26 H26 120.0 . . ?
C20 C27 H27 121.8 . . ?
C20 C27 C28 116.3(5) . . ?
C28 C27 H27 121.8 . . ?
O8 C28 C36 113.9(5) . . ?
C27 C28 O8 122.8(5) . . ?
C27 C28 C36 123.1(5) . . ?
O8 C29 C35 125.0(6) . . ?
C30 C29 O8 114.0(5) . . ?
C30 C29 C35 120.8(5) . . ?
C29 C30 H30 120.1 . . ?
C29 C30 C31 119.8(5) . . ?
C31 C30 H30 120.1 . . ?
C30 C31 H31 119.5 . . ?
C30 C31 C32 120.9(5) . . ?
C32 C31 H31 119.5 . . ?
C31 C32 C33 119.2(5) . . ?
C34 C32 C31 118.6(5) . . ?
C34 C32 C33 122.0(5) . . ?
O9 C33 C32 119.4(5) . . ?
O10 C33 O9 125.0(5) . . ?
O10 C33 C32 115.6(5) . . ?
C32 C34 H34 119.1 . . ?
C32 C34 C35 121.8(5) . . ?
C35 C34 H34 119.1 . . ?
C29 C35 H35 121.0 . . ?
C34 C35 C29 118.0(5) . . ?
C34 C35 H35 121.0 . . ?
C18 C36 C28 117.7(5) . . ?
C18 C36 H36 121.2 . . ?
C28 C36 H36 121.2 . . ?
C17 C37 H37 119.8 . . ?
C17 C37 C38 120.5(8) . . ?
C38 C37 H37 119.8 . . ?
C14 C38 C37 119.8(7) . . ?
C14 C38 H38 120.1 . . ?
C37 C38 H38 120.1 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cd1 O1 C1 O2 34.3(9) . . . . ?
Cd1 O1 C1 C14 -145.4(4) . . . . ?
Cd1 O6 C24 Cd2 -105.8(3) 1_444 . . 1_444 ?
Cd1 O6 C24 C39 85.0(5) 1_444 . . . ?
Cd1 O6 C24 O7 -97.4(6) 1_444 . . . ?
Cd1 O9 C33 O10 8.4(10) 1_445 . . . ?
Cd1 O9 C33 C32 -169.9(4) 1_445 . . . ?
Cd2 O2 C1 O1 -5.7(9) . . . . ?
Cd2 O2 C1 C14 174.0(3) . . . . ?
Cd2 O6 C24 C39 -169.2(4) 1_444 . . . ?
Cd2 O6 C24 O7 8.4(6) 1_444 . . . ?
Cd2 O7 C24 C39 169.4(4) 1_444 . . . ?
Cd2 O7 C24 O6 -8.1(5) 1_444 . . . ?
Cd2 O10 C33 O9 2.8(7) 1_445 . . . ?
Cd2 O10 C33 C32 -178.9(3) 1_445 . . . ?
Cd2 N1 C2 C3 -2.3(8) . . . . ?
Cd2 N1 C2 C10 177.5(6) . . . . ?
Cd2 N1 C13 C12 179.2(7) . . . . ?
Cd2 N2 C3 C2 4.0(7) . . . . ?
Cd2 N2 C3 C7 -175.6(5) . . . . ?
Cd2 N2 C4 C5 174.5(5) . . . . ?
O1 C1 C14 C15 -10.8(8) . . . . ?
O1 C1 C14 C38 169.7(5) . . . . ?
O2 C1 C14 C15 169.5(6) . . . . ?
O2 C1 C14 C38 -10.1(8) . . . . ?
O3 C17 C37 C38 177.7(6) . . . . ?
O3 C18 C19 C20 176.1(6) . . . . ?
O3 C18 C36 C28 -174.3(6) . . . . ?
O4 C20 C27 C28 -175.6(5) . . . . ?
O4 C21 C22 C23 -178.8(5) . . . . ?
O4 C21 C26 C25 179.3(5) . . . . ?
C39 C25 C26 C21 0.1(8) . . . . ?
O8 C28 C36 C18 172.9(6) . . . . ?
O8 C29 C30 C31 176.5(5) . . . . ?
O8 C29 C35 C34 -174.6(5) . . . . ?
N1 C2 C3 N2 -1.1(10) . . . . ?
N1 C2 C3 C7 178.5(6) . . . . ?
N1 C2 C10 C9 -180.0(8) . . . . ?
N1 C2 C10 C11 1.2(13) . . . . ?
N2 C3 C7 C6 1.2(10) . . . . ?
N2 C3 C7 C8 177.4(7) . . . . ?
N2 C4 C5 C6 0.0(11) . . . . ?
C1 C14 C15 C16 -179.1(5) . . . . ?
C1 C14 C38 C37 -179.5(6) . . . . ?
C2 N1 C13 C12 -1.7(14) . . . . ?
C2 C3 C7 C6 -178.4(7) . . . . ?
C2 C3 C7 C8 -2.1(11) . . . . ?
C2 C10 C11 C12 4(2) . . . . ?
C3 N2 C4 C5 1.0(9) . . . . ?
C3 C2 C10 C9 -0.2(13) . . . . ?
C3 C2 C10 C11 -179.0(9) . . . . ?
C3 C7 C8 C9 7.4(14) . . . . ?
C4 N2 C3 C2 177.9(6) . . . . ?
C4 N2 C3 C7 -1.6(9) . . . . ?
C4 C5 C6 C7 -0.5(13) . . . . ?
C5 C6 C7 C3 -0.1(13) . . . . ?
C5 C6 C7 C8 -175.9(9) . . . . ?
C6 C7 C8 C9 -176.9(10) . . . . ?
C7 C8 C9 C10 -9.4(18) . . . . ?
C8 C9 C10 C2 5.4(17) . . . . ?
C8 C9 C10 C11 -176.0(13) . . . . ?
C9 C10 C11 C12 -175.0(15) . . . . ?
C10 C2 C3 N2 179.1(6) . . . . ?
C10 C2 C3 C7 -1.3(10) . . . . ?
C10 C11 C12 C13 -7(2) . . . . ?
C11 C12 C13 N1 5.4(18) . . . . ?
C13 N1 C2 C3 178.5(8) . . . . ?
C13 N1 C2 C10 -1.7(12) . . . . ?
C14 C15 C16 C17 -1.2(10) . . . . ?
C15 C14 C38 C37 1.0(9) . . . . ?
C15 C16 C17 O3 -176.4(5) . . . . ?
C15 C16 C17 C37 0.6(12) . . . . ?
C16 C17 C37 C38 0.8(13) . . . . ?
C17 O3 C18 C19 163.4(8) . . . . ?
C17 O3 C18 C36 -19.3(12) . . . . ?
C17 C37 C38 C14 -1.6(11) . . . . ?
C18 O3 C17 C16 -87.4(9) . . . . ?
C18 O3 C17 C37 95.6(10) . . . . ?
C18 C19 C20 O4 176.3(6) . . . . ?
C18 C19 C20 C27 -1.4(10) . . . . ?
C19 C18 C36 C28 2.8(11) . . . . ?
C19 C20 C27 C28 2.1(9) . . . . ?
C20 O4 C21 C22 -177.9(5) . . . . ?
C20 O4 C21 C26 1.7(8) . . . . ?
C20 C27 C28 O8 -174.9(5) . . . . ?
C20 C27 C28 C36 -0.4(9) . . . . ?
C21 O4 C20 C19 82.7(7) . . . . ?
C21 O4 C20 C27 -99.6(6) . . . . ?
C21 C22 C23 C39 -1.1(8) . . . . ?
C22 C21 C26 C25 -1.1(8) . . . . ?
C23 C39 C24 O6 -2.3(7) . . . . ?
C23 C39 C24 O7 -179.9(5) . . . . ?
C23 C39 C25 C26 0.4(8) . . . . ?
C24 C39 C23 C22 176.4(5) . . . . ?
C24 C39 C25 C26 -176.0(5) . . . . ?
C25 C39 C23 C22 0.1(8) . . . . ?
C25 C39 C24 O6 174.1(5) . . . . ?
C25 C39 C24 O7 -3.5(8) . . . . ?
C26 C21 C22 C23 1.6(8) . . . . ?
C27 C28 C36 C18 -2.0(10) . . . . ?
C28 O8 C29 C30 162.8(5) . . . . ?
C28 O8 C29 C35 -20.9(9) . . . . ?
C29 O8 C28 C27 -47.0(9) . . . . ?
C29 O8 C28 C36 138.0(6) . . . . ?
C29 C30 C31 C32 -1.3(8) . . . . ?
C30 C29 C35 C34 1.4(9) . . . . ?
C30 C31 C32 C33 -174.4(5) . . . . ?
C30 C31 C32 C34 0.9(8) . . . . ?
C31 C32 C33 O9 168.4(5) . . . . ?
C31 C32 C33 O10 -10.1(7) . . . . ?
C31 C32 C34 C35 0.6(8) . . . . ?
C32 C34 C35 C29 -1.7(8) . . . . ?
C33 C32 C34 C35 175.8(5) . . . . ?
C34 C32 C33 O9 -6.8(7) . . . . ?
C34 C32 C33 O10 174.7(5) . . . . ?
C35 C29 C30 C31 0.1(9) . . . . ?
C36 C18 C19 C20 -1.2(11) . . . . ?
C38 C14 C15 C16 0.4(9) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
