# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2021

####################################################################### 
# 
# 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_Dy4
_database_code_depnum_ccdc_archive 'CCDC 2009310'
loop_
_audit_author_name
_audit_author_address
'Jianfeng Wu'
;Northwestern Polytechnical University
China
;
_audit_update_record             
;
2020-06-11 deposited with the CCDC.	2020-12-18 downloaded from the CCDC.
;
_audit_creation_date             2020-05-12
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.02.04 svn.rd84adfe8 for OlexSys, GUI svn.r6032)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C56 H55.958 Dy4 N15.979 O9, 3(Cl O4)'
_chemical_formula_sum            'C56 H57 Cl3 Dy4 N16 O21'
_chemical_formula_weight         2046.52
_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 0.0181 0.0091 '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 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Dy Dy -9.8046 9.8477 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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      tetragonal
_space_group_IT_number           124
_space_group_name_H-M_alt        'P 4/m c c'
_space_group_name_Hall           '-P 4 2c'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-y, x, z'
'y, -x, z'
'-x, y, -z+1/2'
'x, -y, -z+1/2'
'y, x, -z+1/2'
'-y, -x, -z+1/2'
'-x, -y, -z'
'x, y, -z'
'y, -x, -z'
'-y, x, -z'
'x, -y, z-1/2'
'-x, y, z-1/2'
'-y, -x, z-1/2'
'y, x, z-1/2'

_cell_length_a                   11.6051(5)
_cell_length_b                   11.6051(5)
_cell_length_c                   25.651(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3454.6(5)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3239
_cell_measurement_temperature    173.0
_cell_measurement_theta_max      62.41
_cell_measurement_theta_min      4.18
_shelx_estimated_absorpt_T_max   0.096
_shelx_estimated_absorpt_T_min   0.084
_exptl_absorpt_coefficient_mu    24.532
_exptl_absorpt_correction_T_max  0.018
_exptl_absorpt_correction_T_min  0.012
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.967
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1976
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.18
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0992
_diffrn_reflns_av_unetI/netI     0.0675
_diffrn_reflns_Laue_measured_fraction_full 0.874
_diffrn_reflns_Laue_measured_fraction_max 0.984
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            8562
_diffrn_reflns_point_group_measured_fraction_full 0.874
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         62.658
_diffrn_reflns_theta_min         5.390
_diffrn_ambient_temperature      173.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.874
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_source_current           1.1
_diffrn_source_power             0.055
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                969
_reflns_number_total             1409
_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 V8.40A (Bruker, 2019)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40A (Bruker, 2019)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2013/4 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         1.394
_refine_diff_density_min         -1.097
_refine_diff_density_rms         0.193
_refine_ls_extinction_coef       0.00024(15)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.119
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     130
_refine_ls_number_reflns         1409
_refine_ls_number_restraints     271
_refine_ls_R_factor_all          0.1587
_refine_ls_R_factor_gt           0.1185
_refine_ls_restrained_S_all      1.129
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0297P)²+194.5445P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2509
_refine_ls_wR_factor_ref         0.2773
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 Cl1-O4
 1.48 with sigma of 0.02
 O5-Cl2
 1.48 with sigma of 0.02
 O6-Cl2
 1.48 with sigma of 0.02
 C2-C1
 1.45 with sigma of 0.02
 O3-Cl1
 1.48 with sigma of 0.02
 C6-C8
 1.45 with sigma of 0.02
 C8-N3
 1.42 with sigma of 0.02
 C7-N2
 1.45 with sigma of 0.02
 N2-N3
 1.42 with sigma of 0.02
 O6-O5
 2.35 with sigma of 0.04
 O3-O4
 2.35 with sigma of 0.04
 C7-C6
 2.5 with sigma of 0.04
 C7-N3
 2.5 with sigma of 0.04
3. Uiso/Uaniso restraints and constraints
Uanis(O2) \\sim Ueq, Uanis(O1) \\sim Ueq, Uanis(C1) \\sim Ueq, Uanis(C2) \\sim
Ueq, Uanis(C3) \\sim Ueq, Uanis(C4) \\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(C6)
\\sim Ueq, Uanis(N1) \\sim Ueq, Uanis(C7) \\sim Ueq, Uanis(N2) \\sim Ueq,
Uanis(N3) \\sim Ueq, Uanis(O4) \\sim Ueq, Uanis(O3) \\sim Ueq, Uanis(Cl1) \\sim
Ueq, Uanis(O6) \\sim Ueq, Uanis(Cl2) \\sim Ueq, Uanis(O5) \\sim Ueq: with sigma
of 0.01 and sigma for terminal atoms of 0.02
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. Others
 Sof(C8)=Sof(H8)=1-FVAR(1)
 Sof(N2)=Sof(C7)=Sof(H7A)=Sof(H7B)=Sof(H7C)=FVAR(1)
 Fixed Sof: O3(0.75) O6(0.25)
6.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B)
6.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C8(H8)
6.c Fitted hexagon refined as free rotating group:
 N1(C2,C3,C4,C5,C6)
6.d Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C)
;
_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
Dy1 Dy 0.29070(13) 0.46400(14) 0.5000 0.0834(12) Uani 1 2 d S TU P A .
O2 O 0.3242(12) 0.6202(12) 0.5519(7) 0.072(4) Uani 1 1 d . U . . .
O1 O 0.5000 0.5000 0.5000 0.059(7) Uani 1 8 d S TU P . .
C1 C 0.3050(19) 0.6161(19) 0.6025(10) 0.081(5) Uani 1 1 d D U . . .
H1A H 0.2786 0.6931 0.6141 0.097 Uiso 1 1 calc R U . . .
H1B H 0.3788 0.6000 0.6204 0.097 Uiso 1 1 calc R U . . .
N3 N 0.096(2) 0.359(2) 0.5000 0.070(5) Uani 1 2 d DS TU P . .
N1 N 0.1706(12) 0.4660(12) 0.5791(5) 0.075(4) Uani 1 1 d G U . . .
C2 C 0.2188(11) 0.5291(11) 0.6197(6) 0.079(5) Uani 1 1 d DG U . A .
C3 C 0.1910(14) 0.5029(13) 0.6710(5) 0.086(5) Uani 1 1 d G U . A .
H3 H 0.2240 0.5460 0.6988 0.103 Uiso 1 1 calc R U . . .
C4 C 0.1150(14) 0.4134(14) 0.6819(5) 0.085(6) Uani 1 1 d G U . A .
H4 H 0.0960 0.3955 0.7170 0.102 Uiso 1 1 calc R U . . .
C5 C 0.0668(12) 0.3503(12) 0.6413(7) 0.082(5) Uani 1 1 d G U . A .
H5 H 0.0148 0.2892 0.6487 0.098 Uiso 1 1 calc R U . . .
C6 C 0.0946(12) 0.3765(12) 0.5900(6) 0.071(4) Uani 1 1 d DG U . A .
N2 N 0.056(5) 0.321(6) 0.5486(10) 0.083(7) Uani 0.50(6) 1 d D U P A 1
Cl1 Cl 0.0000 0.0000 0.6161(17) 0.303(13) Uani 1 4 d DS TU P . .
Cl2 Cl 0.5000 0.5000 0.7500 0.167(9) Uani 1 8 d DS TU P . .
C7 C -0.050(4) 0.250(4) 0.5438(17) 0.095(13) Uani 0.50(6) 1 d D U P A 1
H7A H -0.0993 0.2829 0.5166 0.143 Uiso 0.50(6) 1 calc R U P A 1
H7B H -0.0910 0.2503 0.5771 0.143 Uiso 0.50(6) 1 calc R U P A 1
H7C H -0.0286 0.1713 0.5345 0.143 Uiso 0.50(6) 1 calc R U P A 1
O3 O 0.098(4) 0.075(5) 0.6305(17) 0.286(18) Uani 0.75 1 d D U P . .
O4 O 0.0000 0.0000 0.5584(18) 0.306(17) Uani 1 4 d DS TU P . .
O6 O 0.4072(12) 0.4072(12) 0.7500 0.148(13) Uani 0.5 2 d DS TU P . .
O5 O 0.5000 0.5000 0.6921(7) 0.175(12) Uani 1 4 d DS TU P . .
C8 C 0.048(4) 0.319(5) 0.5454(8) 0.059(7) Uani 0.50(6) 1 d D U P A 2
H8 H -0.0089 0.2606 0.5470 0.071 Uiso 0.50(6) 1 calc R U P A 2


_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
Dy1 Dy1 3.485(2) 11_566 ?
Dy1 Dy1 3.485(2) 3_655 ?
Dy1 O2 2.282(15) . ?
Dy1 O2 2.339(16) 3_655 ?
Dy1 O2 2.282(15) 10_556 ?
Dy1 O2 2.339(16) 12_656 ?
Dy1 O1 2.4646(16) . ?
Dy1 N3 2.57(2) . ?
Dy1 N1 2.463(12) 10_556 ?
Dy1 N1 2.463(12) . ?
O2 Dy1 2.339(16) 11_566 ?
O2 C1 1.32(3) . ?
O1 Dy1 2.4645(16) 9_666 ?
O1 Dy1 2.4645(16) 11_566 ?
O1 Dy1 2.4645(16) 3_655 ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 C2 1.488(16) . ?
N3 N2 1.400(19) . ?
N3 N2 1.400(19) 10_556 ?
N3 C8 1.370(19) 10_556 ?
N3 C8 1.370(19) . ?
N1 C2 1.3900 . ?
N1 C6 1.3900 . ?
C2 C3 1.3900 . ?
C3 H3 0.9500 . ?
C3 C4 1.3900 . ?
C4 H4 0.9500 . ?
C4 C5 1.3900 . ?
C5 H5 0.9500 . ?
C5 C6 1.3900 . ?
C6 N2 1.32(4) . ?
C6 C8 1.43(2) . ?
N2 C7 1.48(2) . ?
Cl1 O3 1.481(19) . ?
Cl1 O3 1.482(19) 2 ?
Cl1 O3 1.482(19) 4 ?
Cl1 O3 1.482(19) 3 ?
Cl1 O4 1.48(2) . ?
Cl2 O6 1.523(19) 4_565 ?
Cl2 O6 1.523(19) 3_655 ?
Cl2 O6 1.523(19) 2_665 ?
Cl2 O6 1.524(19) . ?
Cl2 O5 1.485(19) 5_656 ?
Cl2 O5 1.485(19) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 H8 0.9500 . ?

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
Dy1 Dy1 Dy1 90.0 11_566 3_655 ?
O2 Dy1 Dy1 40.4(4) 12_656 3_655 ?
O2 Dy1 Dy1 108.6(4) 10_556 3_655 ?
O2 Dy1 Dy1 108.6(4) . 3_655 ?
O2 Dy1 Dy1 40.4(4) 3_655 3_655 ?
O2 Dy1 Dy1 41.7(4) 10_556 11_566 ?
O2 Dy1 Dy1 108.1(4) 12_656 11_566 ?
O2 Dy1 Dy1 41.7(4) . 11_566 ?
O2 Dy1 Dy1 108.1(4) 3_655 11_566 ?
O2 Dy1 O2 69.4(8) 12_656 3_655 ?
O2 Dy1 O2 98.3(8) 10_556 12_656 ?
O2 Dy1 O2 98.3(8) . 3_655 ?
O2 Dy1 O2 143.8(7) 10_556 3_655 ?
O2 Dy1 O2 143.8(7) . 12_656 ?
O2 Dy1 O2 71.4(8) 10_556 . ?
O2 Dy1 O1 72.4(4) 10_556 . ?
O2 Dy1 O1 72.4(4) . . ?
O2 Dy1 O1 71.5(4) 3_655 . ?
O2 Dy1 O1 71.5(4) 12_656 . ?
O2 Dy1 N3 121.7(6) 10_556 . ?
O2 Dy1 N3 93.5(6) 12_656 . ?
O2 Dy1 N3 121.7(6) . . ?
O2 Dy1 N3 93.5(6) 3_655 . ?
O2 Dy1 N1 66.9(5) . . ?
O2 Dy1 N1 124.7(5) . 10_556 ?
O2 Dy1 N1 77.7(5) 12_656 10_556 ?
O2 Dy1 N1 124.7(5) 10_556 . ?
O2 Dy1 N1 77.7(5) 3_655 . ?
O2 Dy1 N1 66.9(5) 10_556 10_556 ?
O2 Dy1 N1 136.5(5) 12_656 . ?
O2 Dy1 N1 136.5(5) 3_655 10_556 ?
O1 Dy1 Dy1 45.0 . 11_566 ?
O1 Dy1 Dy1 45.0 . 3_655 ?
O1 Dy1 N3 161.5(6) . . ?
N3 Dy1 Dy1 153.5(6) . 11_566 ?
N3 Dy1 Dy1 116.5(6) . 3_655 ?
N1 Dy1 Dy1 117.9(3) 10_556 3_655 ?
N1 Dy1 Dy1 108.6(3) 10_556 11_566 ?
N1 Dy1 Dy1 117.9(3) . 3_655 ?
N1 Dy1 Dy1 108.6(3) . 11_566 ?
N1 Dy1 O1 123.8(3) 10_556 . ?
N1 Dy1 O1 123.8(3) . . ?
N1 Dy1 N3 60.4(4) . . ?
N1 Dy1 N3 60.4(4) 10_556 . ?
N1 Dy1 N1 111.0(7) 10_556 . ?
Dy1 O2 Dy1 97.9(7) . 11_566 ?
C1 O2 Dy1 133.9(13) . 11_566 ?
C1 O2 Dy1 121.1(13) . . ?
Dy1 O1 Dy1 89.999(1) 11_566 . ?
Dy1 O1 Dy1 180.0 9_666 . ?
Dy1 O1 Dy1 180.0 11_566 3_655 ?
Dy1 O1 Dy1 90.0 9_666 3_655 ?
Dy1 O1 Dy1 90.001(1) 3_655 . ?
Dy1 O1 Dy1 90.0 9_666 11_566 ?
O2 C1 H1A 108.4 . . ?
O2 C1 H1B 108.4 . . ?
O2 C1 C2 115.5(19) . . ?
H1A C1 H1B 107.5 . . ?
C2 C1 H1A 108.4 . . ?
C2 C1 H1B 108.4 . . ?
N2 N3 Dy1 116.0(17) 10_556 . ?
N2 N3 Dy1 116.0(17) . . ?
N2 N3 N2 126(3) 10_556 . ?
C8 N3 Dy1 121.1(15) 10_556 . ?
C8 N3 Dy1 121.1(15) . . ?
C8 N3 C8 116(3) 10_556 . ?
C2 N1 Dy1 113.2(8) . . ?
C2 N1 C6 120.0 . . ?
C6 N1 Dy1 121.1(7) . . ?
N1 C2 C1 114.0(15) . . ?
C3 C2 C1 125.8(15) . . ?
C3 C2 N1 120.0 . . ?
C2 C3 H3 120.0 . . ?
C4 C3 C2 120.0 . . ?
C4 C3 H3 120.0 . . ?
C3 C4 H4 120.0 . . ?
C3 C4 C5 120.0 . . ?
C5 C4 H4 120.0 . . ?
C4 C5 H5 120.0 . . ?
C6 C5 C4 120.0 . . ?
C6 C5 H5 120.0 . . ?
N1 C6 C8 115.3(15) . . ?
C5 C6 N1 120.0 . . ?
C5 C6 C8 124.7(14) . . ?
N2 C6 N1 114.7(15) . . ?
N2 C6 C5 125.3(15) . . ?
N3 N2 C7 112(3) . . ?
C6 N2 N3 117(2) . . ?
C6 N2 C7 128(3) . . ?
O3 Cl1 O3 86.4(12) . 3 ?
O3 Cl1 O3 86.5(12) . 4 ?
O3 Cl1 O3 86.4(12) 2 3 ?
O3 Cl1 O3 151(5) 3 4 ?
O3 Cl1 O3 151(5) . 2 ?
O3 Cl1 O3 86.4(12) 2 4 ?
O4 Cl1 O3 104(2) . . ?
O4 Cl1 O3 104(2) . 2 ?
O4 Cl1 O3 104(2) . 4 ?
O4 Cl1 O3 104(2) . 3 ?
O6 Cl2 O6 90.000(2) 4_565 . ?
O6 Cl2 O6 90.000(2) 2_665 3_655 ?
O6 Cl2 O6 180.0 2_665 . ?
O6 Cl2 O6 180.0 4_565 3_655 ?
O6 Cl2 O6 90.0 2_665 4_565 ?
O6 Cl2 O6 90.000(2) 3_655 . ?
O5 Cl2 O6 90.0 5_656 4_565 ?
O5 Cl2 O6 90.0 5_656 3_655 ?
O5 Cl2 O6 90.000(9) . . ?
O5 Cl2 O6 90.000(10) . 2_665 ?
O5 Cl2 O6 90.0 . 3_655 ?
O5 Cl2 O6 90.000(11) 5_656 . ?
O5 Cl2 O6 90.000(11) 5_656 2_665 ?
O5 Cl2 O6 90.0 . 4_565 ?
O5 Cl2 O5 180.0 5_656 . ?
N2 C7 H7A 109.5 . . ?
N2 C7 H7B 109.5 . . ?
N2 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N3 C8 C6 111.7(19) . . ?
N3 C8 H8 124.2 . . ?
C6 C8 H8 124.2 . . ?

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
Dy1 O2 C1 C2 -24(3) . . . . ?
Dy1 O2 C1 C2 -168.1(12) 11_566 . . . ?
Dy1 N3 N2 C6 25(8) . . . . ?
Dy1 N3 N2 C7 -173(4) . . . . ?
Dy1 N3 C8 C6 21(6) . . . . ?
Dy1 N1 C2 C1 22.0(15) . . . . ?
Dy1 N1 C2 C3 -153.7(8) . . . . ?
Dy1 N1 C6 C5 151.6(9) . . . . ?
Dy1 N1 C6 N2 -27(5) . . . . ?
Dy1 N1 C6 C8 -30(3) . . . . ?
O2 C1 C2 N1 -1(3) . . . . ?
O2 C1 C2 C3 174.7(15) . . . . ?
C1 C2 C3 C4 -175.2(18) . . . . ?
N1 C2 C3 C4 0.0 . . . . ?
N1 C6 N2 N3 0(8) . . . . ?
N1 C6 N2 C7 -158(6) . . . . ?
N1 C6 C8 N3 5(6) . . . . ?
C2 N1 C6 C5 0.0 . . . . ?
C2 N1 C6 N2 -179(5) . . . . ?
C2 N1 C6 C8 179(3) . . . . ?
C2 C3 C4 C5 0.0 . . . . ?
C3 C4 C5 C6 0.0 . . . . ?
C4 C5 C6 N1 0.0 . . . . ?
C4 C5 C6 N2 178(5) . . . . ?
C4 C5 C6 C8 -178(4) . . . . ?
C5 C6 N2 N3 -179(4) . . . . ?
C5 C6 N2 C7 23(10) . . . . ?
C5 C6 C8 N3 -177(3) . . . . ?
C6 N1 C2 C1 175.7(16) . . . . ?
C6 N1 C2 C3 0.0 . . . . ?
N2 N3 N2 C6 -173(2) 10_556 . . . ?
N2 N3 N2 C7 -11(13) 10_556 . . . ?
N2 N3 C8 C6 27(64) . . . . ?
N2 N3 C8 C6 -175(7) 10_556 . . . ?
N2 C6 C8 N3 -72(54) . . . . ?
C8 N3 N2 C6 -170(7) 10_556 . . . ?
C8 N3 N2 C6 -149(74) . . . . ?
C8 N3 N2 C7 13(63) . . . . ?
C8 N3 N2 C7 -9(6) 10_556 . . . ?
C8 N3 C8 C6 -173.0(16) 10_556 . . . ?
C8 C6 N2 N3 104(64) . . . . ?
C8 C6 N2 C7 -54(53) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.000 0.250 208.9 26.4 ?
2 0.000 0.000 0.750 208.9 26.0 ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_Dy2
_database_code_depnum_ccdc_archive 'CCDC 2009311'
loop_
_audit_author_name
_audit_author_address
'Jianfeng Wu'
;Northwestern Polytechnical University
China
;
_audit_update_record             
;
2020-06-11 deposited with the CCDC.	2020-12-18 downloaded from the CCDC.
;
_audit_creation_date             2020-06-11
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C56 H60 Dy2 N8 O17 S4, 2(C2 N), C2 H3 N'
_chemical_formula_sum            'C62 H69 Dy2 N11 O17 S4'
_chemical_formula_weight         1693.52
_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 0.0181 0.0091 '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'
Dy Dy -9.8046 9.8477 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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                   13.8109(8)
_cell_length_b                   14.5458(8)
_cell_length_c                   18.5543(10)
_cell_angle_alpha                85.497(3)
_cell_angle_beta                 79.190(3)
_cell_angle_gamma                75.155(3)
_cell_volume                     3537.2(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9597
_cell_measurement_temperature    180
_cell_measurement_theta_max      62.356
_cell_measurement_theta_min      2.425
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    12.890
_exptl_absorpt_correction_T_max  0.191
_exptl_absorpt_correction_T_min  0.145
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.590
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1700
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0815
_diffrn_reflns_av_unetI/netI     0.0820
_diffrn_reflns_Laue_measured_fraction_full 0.854
_diffrn_reflns_Laue_measured_fraction_max 0.971
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            33743
_diffrn_reflns_point_group_measured_fraction_full 0.854
_diffrn_reflns_point_group_measured_fraction_max 0.971
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         62.434
_diffrn_reflns_theta_min         2.425
_diffrn_ambient_temperature      180.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.854
_diffrn_measured_fraction_theta_max 0.971
_diffrn_measurement_device_type  'Bruker APEX CCD area-detector'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                8773
_reflns_number_total             10945
_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       'SAINT V8.40A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40A (?, 2016)'
_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         2.111
_refine_diff_density_min         -1.643
_refine_diff_density_rms         0.168
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     918
_refine_ls_number_reflns         10945
_refine_ls_number_restraints     1319
_refine_ls_R_factor_all          0.1183
_refine_ls_R_factor_gt           0.0976
_refine_ls_restrained_S_all      1.023
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0498P)²+83.8110P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2168
_refine_ls_wR_factor_ref         0.2307
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups, All O(H,H) groups
2. Restrained distances
 N11-C62
 1.12 with sigma of 0.01
 N10-C60
 1.12 with sigma of 0.01
 N9-C58
 1.12 with sigma of 0.01
 C62-C63
 1.46 with sigma of 0.02
 C60-C61
 1.46 with sigma of 0.02
 C58-C59
 1.46 with sigma of 0.02
 N9-C59
 2.6 with sigma of 0.02
 N10-C61
 2.6 with sigma of 0.02
 N11-C63
 2.6 with sigma of 0.02
 C6AA-C5AA
 2.28 with sigma of 0.02
 C2AA-C3AA
 2.2 with sigma of 0.02
 O2-H2
 0.87 with sigma of 0.01
 O5-H5
 0.87 with sigma of 0.01
 C1-H2
 1.908453 with sigma of 0.02
 Dy1-H2
 3.016966 with sigma of 0.02
 C29-H5
 1.872183 with sigma of 0.02
 Dy2-H5
 3.040822 with sigma of 0.02
 Dy1-N0AA \\sim Dy1-N2AB
 with sigma of 0.02
 N0AA-C1AA \\sim N2AB-N1AB
 with sigma of 0.02
 N0AA-N1AA \\sim N2AB-C3AB
 with sigma of 0.02
 C1AA-C0AA \\sim N1AB-C0AA
 with sigma of 0.02
 C1AA-C6AA \\sim N1AB-C6AA
 with sigma of 0.02
 N1AA-C8AA \\sim C3AB-C8AA
 with sigma of 0.02
 N1AA-C5AA \\sim C3AB-C5AA
 with sigma of 0.02
 Dy1-C1AA \\sim Dy1-N1AB
 with sigma of 0.04
 Dy1-N1AA \\sim Dy1-C3AB
 with sigma of 0.04
 N0AA-C8AA \\sim N2AB-C8AA
 with sigma of 0.04
 N0AA-C0AA \\sim N2AB-C0AA
 with sigma of 0.04
 N0AA-C6AA \\sim N2AB-C6AA
 with sigma of 0.04
 N0AA-C5AA \\sim N2AB-C5AA
 with sigma of 0.04
 C1AA-N1AA \\sim N1AB-C3AB
 with sigma of 0.04
 Dy2-N3AA \\sim Dy2-N3AB
 with sigma of 0.02
 C20-C7AA \\sim C20-N7AB
 with sigma of 0.02
 C24-N2AA \\sim C24-C4AA
 with sigma of 0.02
 N3AA-N2AA \\sim N3AB-C4AA
 with sigma of 0.02
 N3AA-C7AA \\sim N3AB-N7AB
 with sigma of 0.02
 N2AA-C2AA \\sim C4AA-C2AA
 with sigma of 0.02
 C7AA-C3AA \\sim N7AB-C3AA
 with sigma of 0.02
 Dy2-N2AA \\sim Dy2-C4AA
 with sigma of 0.04
 Dy2-C7AA \\sim Dy2-N7AB
 with sigma of 0.04
 C20-N3AA \\sim C20-N3AB
 with sigma of 0.04
 C24-N3AA \\sim C24-N3AB
 with sigma of 0.04
 N3AA-C2AA \\sim N3AB-C2AA
 with sigma of 0.04
 N3AA-C3AA \\sim N3AB-C3AA
 with sigma of 0.04
 N2AA-C7AA \\sim C4AA-N7AB
 with sigma of 0.04
3. Rigid bond restraints
 C61, C60
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C59, C58
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
Uanis(C16) \\sim Ueq, Uanis(C17) \\sim Ueq, Uanis(C18) \\sim Ueq, Uanis(C19)
\\sim Ueq, Uanis(C20) \\sim Ueq, Uanis(N5) \\sim Ueq, Uanis(C24) \\sim Ueq,
Uanis(C25) \\sim Ueq, Uanis(C26) \\sim Ueq, Uanis(C27) \\sim Ueq, Uanis(C28)
\\sim Ueq, Uanis(N8) \\sim Ueq, Uanis(C29) \\sim Ueq: with sigma of 0.01 and
sigma for terminal atoms of 0.02
Uanis(C59) \\sim Ueq, Uanis(C58) \\sim Ueq, Uanis(C61) \\sim Ueq, Uanis(N11)
\\sim Ueq, Uanis(C62) \\sim Ueq, Uanis(N9) \\sim Ueq, Uanis(N10) \\sim Ueq,
Uanis(C60) \\sim Ueq, Uanis(C63) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(C61) = Uanis(C60)
Uanis(C59) = Uanis(C58)
5. 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
6. Others
 Sof(C6AA)=Sof(H6AA)=Sof(H6AB)=Sof(H6AC)=Sof(N1AB)=Sof(N2AB)=Sof(C3AB)=
 Sof(H3AB)=Sof(C3AA)=Sof(H3AA)=Sof(H3AC)=Sof(H3AD)=Sof(C4AA)=Sof(H4AA)=
 Sof(N3AB)=Sof(N7AB)=1-FVAR(1)
 Sof(N0AA)=Sof(C1AA)=Sof(H1AA)=Sof(N1AA)=Sof(C5AA)=Sof(H5AA)=Sof(H5AB)=
 Sof(H5AC)=Sof(N3AA)=Sof(N2AA)=Sof(C7AA)=Sof(H7AA)=Sof(C2AA)=Sof(H2AA)=
 Sof(H2AB)=Sof(H2AC)=FVAR(1)
7.a Rotating group:
 O1(H1A,H1B)
7.b Secondary CH2 refined with riding coordinates:
 C1(H1C,H1D), C14(H14A,H14B), C15(H15A,H15B), C29(H29A,H29B)
7.c Aromatic/amide H refined with riding coordinates:
 C17(H17), C18(H18), C19(H19), C3(H3), C4(H4), C5(H5A), C10(H10), C11(H11),
 C12(H12), C25(H25), C26(H26), C27(H27), C32(H32), C33(H33), C35(H35), C36(H36),
  C39(H39), C40(H40), C42(H42), C43(H43), C46(H46), C47(H47), C49(H49),
 C50(H50), C53(H53), C54(H54), C56(H56), C57(H57), C1AA(H1AA), C3AB(H3AB),
 C7AA(H7AA), C4AA(H4AA)
7.d Fitted hexagon refined as free rotating group:
 N5(C16,C17,C18,C19,C20), C28(N8,C24,C25,C26,C27)
7.e Idealised Me refined as rotating group:
 C30(H30A,H30B,H30C), C37(H37A,H37B,H37C), C44(H44A,H44B,H44C), C51(H51A,H51B,
 H51C), C63(H63A,H63B,H63C), C6AA(H6AA,H6AB,H6AC), C5AA(H5AA,H5AB,H5AC),
 C2AA(H2AA,H2AB,H2AC), C3AA(H3AA,H3AC,H3AD)
;
_atom_sites_solution_hydrogens   mixed
_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
Dy1 Dy 0.33597(5) 0.28103(5) 0.62989(4) 0.0295(2) Uani 1 1 d D U . . .
Dy2 Dy 0.19215(6) 0.39994(5) 0.80616(5) 0.0473(3) Uani 1 1 d D U . . .
S1 S 0.2527(4) 0.6178(3) 0.7321(3) 0.0719(13) Uani 1 1 d . U . . .
S2 S 0.0731(3) 0.2091(3) 0.8775(2) 0.0563(10) Uani 1 1 d . U . . .
S3 S 0.1984(2) 0.3346(2) 0.46967(19) 0.0407(7) Uani 1 1 d . U . . .
S4 S 0.5298(2) 0.1156(2) 0.72675(16) 0.0335(7) Uani 1 1 d . U . . .
O1 O 0.2779(6) 0.4435(5) 0.5832(5) 0.0369(19) Uani 1 1 d . U . . .
H1A H 0.2311 0.4458 0.5569 0.055 Uiso 1 1 d GR . . . .
H1B H 0.2761 0.4931 0.6022 0.055 Uiso 1 1 d GR . . . .
O2 O 0.2705(7) 0.1538(6) 0.6990(5) 0.041(2) Uani 1 1 d D U . . .
H2 H 0.235(9) 0.160(3) 0.743(3) 0.061 Uiso 1 1 d DR . . . .
O3 O 0.3437(6) 0.3599(6) 0.7284(5) 0.0352(17) Uani 1 1 d . U . . .
O4 O 0.1768(6) 0.3391(6) 0.7035(5) 0.0396(18) Uani 1 1 d . U . . .
O5 O 0.3106(7) 0.2681(7) 0.8579(5) 0.049(2) Uani 1 1 d D U . . .
H5 H 0.362(6) 0.229(6) 0.8322(13) 0.074 Uiso 1 1 d DR . . . .
O6 O 0.2344(9) 0.5480(7) 0.7888(6) 0.067(3) Uani 1 1 d . U . . .
O7 O 0.2371(13) 0.6034(9) 0.6622(9) 0.106(4) Uani 1 1 d . U . . .
O8 O 0.3558(11) 0.6292(9) 0.7339(10) 0.111(4) Uani 1 1 d . U . . .
O9 O 0.0860(7) 0.3058(7) 0.8693(6) 0.055(2) Uani 1 1 d . U . . .
O10 O 0.1066(9) 0.1602(9) 0.9420(7) 0.076(3) Uani 1 1 d . U . . .
O11 O 0.1137(8) 0.1581(7) 0.8108(6) 0.064(3) Uani 1 1 d . U . . .
O12 O 0.2352(6) 0.2868(6) 0.5364(5) 0.0411(19) Uani 1 1 d . U . . .
O13 O 0.1622(6) 0.4374(6) 0.4783(6) 0.047(2) Uani 1 1 d . U . . .
O14 O 0.2709(7) 0.3066(8) 0.4033(6) 0.061(3) Uani 1 1 d . U . . .
O15 O 0.4831(6) 0.1753(6) 0.6686(5) 0.0363(18) Uani 1 1 d . U . . .
O16 O 0.4944(7) 0.1583(6) 0.7974(5) 0.044(2) Uani 1 1 d . U . . .
O17 O 0.5225(7) 0.0179(6) 0.7288(5) 0.045(2) Uani 1 1 d . U . . .
N1 N 0.3692(7) 0.1235(7) 0.5650(6) 0.0339(19) Uani 1 1 d . U . . .
N4 N 0.4791(7) 0.3620(7) 0.6092(6) 0.0342(19) Uani 1 1 d . U . . .
N5 N 0.0259(7) 0.4712(7) 0.7664(6) 0.070(3) Uani 1 1 d . U . . .
C16 C 0.0059(8) 0.4312(7) 0.7069(6) 0.068(3) Uani 1 1 d G U . . .
C17 C -0.0837(9) 0.4702(10) 0.6798(6) 0.094(5) Uani 1 1 d G U . . .
H17 H -0.0973 0.4429 0.6391 0.112 Uiso 1 1 calc R . . . .
C18 C -0.1532(8) 0.5492(10) 0.7122(8) 0.112(6) Uani 1 1 d G U . . .
H18 H -0.2144 0.5759 0.6937 0.134 Uiso 1 1 calc R . . . .
C19 C -0.1332(9) 0.5892(8) 0.7718(8) 0.118(6) Uani 1 1 d G U . . .
H19 H -0.1807 0.6432 0.7940 0.141 Uiso 1 1 calc R . . . .
C20 C -0.0437(9) 0.5502(8) 0.7989(6) 0.090(4) Uani 1 1 d DG U . . .
C1 C 0.2914(10) 0.0584(8) 0.6772(7) 0.042(3) Uani 1 1 d D U . . .
H1C H 0.2292 0.0345 0.6911 0.050 Uiso 1 1 calc R . . . .
H1D H 0.3447 0.0177 0.7027 0.050 Uiso 1 1 calc R . . . .
C2 C 0.3266(9) 0.0531(8) 0.5952(7) 0.035(2) Uani 1 1 d . U . . .
C3 C 0.3184(10) -0.0210(9) 0.5566(8) 0.043(3) Uani 1 1 d . U . . .
H3 H 0.2885 -0.0696 0.5809 0.051 Uiso 1 1 calc R . . . .
C4 C 0.3541(11) -0.0231(10) 0.4825(8) 0.048(3) Uani 1 1 d . U . . .
H4 H 0.3475 -0.0719 0.4540 0.058 Uiso 1 1 calc R . . . .
C5 C 0.3999(10) 0.0470(10) 0.4505(8) 0.048(3) Uani 1 1 d . U . . .
H5A H 0.4270 0.0457 0.3995 0.057 Uiso 1 1 calc R . . . .
C10 C 0.6085(10) 0.4200(9) 0.5295(8) 0.046(3) Uani 1 1 d . U . . .
H10 H 0.6474 0.4248 0.4820 0.056 Uiso 1 1 calc R . . . .
C11 C 0.6241(11) 0.4635(10) 0.5879(9) 0.052(3) Uani 1 1 d . U . . .
H11 H 0.6742 0.4991 0.5804 0.062 Uiso 1 1 calc R . . . .
C12 C 0.5682(10) 0.4567(9) 0.6573(9) 0.046(3) Uani 1 1 d . U . . .
H12 H 0.5789 0.4865 0.6979 0.055 Uiso 1 1 calc R . . . .
C13 C 0.4950(9) 0.4036(8) 0.6648(7) 0.036(2) Uani 1 1 d . U . . .
C14 C 0.4311(9) 0.3877(9) 0.7384(7) 0.039(3) Uani 1 1 d . U . . .
H14A H 0.4720 0.3376 0.7673 0.047 Uiso 1 1 calc R . . . .
H14B H 0.4102 0.4471 0.7661 0.047 Uiso 1 1 calc R . . . .
C15 C 0.0840(10) 0.3487(12) 0.6790(10) 0.062(4) Uani 1 1 d . U . . .
H15A H 0.0591 0.2908 0.6943 0.074 Uiso 1 1 calc R . . . .
H15B H 0.0961 0.3531 0.6246 0.074 Uiso 1 1 calc R . . . .
C28 C 0.2883(9) 0.3518(7) 0.9670(6) 0.074(4) Uani 1 1 d . U . . .
N8 N 0.2139(8) 0.4176(8) 0.9361(5) 0.068(3) Uani 1 1 d G U . . .
C24 C 0.1663(9) 0.5036(7) 0.9697(7) 0.083(4) Uani 1 1 d DG U . . .
C25 C 0.1931(11) 0.5238(8) 1.0341(7) 0.107(5) Uani 1 1 d G U . . .
H25 H 0.1606 0.5826 1.0571 0.129 Uiso 1 1 calc R . . . .
C26 C 0.2675(11) 0.4580(11) 1.0651(6) 0.104(5) Uani 1 1 d G U . . .
H26 H 0.2859 0.4718 1.1091 0.125 Uiso 1 1 calc R . . . .
C27 C 0.3151(9) 0.3720(9) 1.0315(7) 0.094(5) Uani 1 1 d G U . . .
H27 H 0.3660 0.3270 1.0526 0.113 Uiso 1 1 calc R . . . .
C29 C 0.3231(13) 0.2592(12) 0.9307(8) 0.063(4) Uani 1 1 d D U . . .
H29A H 0.3958 0.2318 0.9334 0.076 Uiso 1 1 calc R . . . .
H29B H 0.2841 0.2147 0.9573 0.076 Uiso 1 1 calc R . . . .
C30 C -0.3880(15) 0.271(2) 0.9179(13) 0.110(7) Uani 1 1 d . U . . .
H30A H -0.4150 0.2378 0.9618 0.165 Uiso 1 1 calc GR . . . .
H30B H -0.4048 0.2490 0.8744 0.165 Uiso 1 1 calc GR . . . .
H30C H -0.4182 0.3399 0.9220 0.165 Uiso 1 1 calc GR . . . .
C31 C -0.2718(14) 0.2519(16) 0.9105(11) 0.081(5) Uani 1 1 d . U . . .
C32 C -0.2180(14) 0.2051(17) 0.9618(11) 0.090(6) Uani 1 1 d . U . . .
H32 H -0.2533 0.1814 1.0053 0.108 Uiso 1 1 calc R . . . .
C33 C -0.1108(13) 0.1899(14) 0.9533(10) 0.075(5) Uani 1 1 d . U . . .
H33 H -0.0749 0.1562 0.9901 0.090 Uiso 1 1 calc R . . . .
C34 C -0.0600(12) 0.2251(12) 0.8904(9) 0.059(3) Uani 1 1 d . U . . .
C35 C -0.1157(12) 0.2733(13) 0.8382(10) 0.067(4) Uani 1 1 d . U . . .
H35 H -0.0809 0.2964 0.7942 0.081 Uiso 1 1 calc R . . . .
C36 C -0.2194(13) 0.2888(15) 0.8480(11) 0.081(5) Uani 1 1 d . U . . .
H36 H -0.2556 0.3247 0.8122 0.097 Uiso 1 1 calc R . . . .
C37 C -0.044(2) 0.9756(15) 0.8541(15) 0.124(9) Uani 1 1 d . U . . .
H37A H -0.1087 0.9860 0.8363 0.186 Uiso 1 1 calc GR . . . .
H37B H -0.0167 1.0317 0.8417 0.186 Uiso 1 1 calc GR . . . .
H37C H -0.0558 0.9649 0.9075 0.186 Uiso 1 1 calc GR . . . .
C38 C 0.0320(17) 0.8879(11) 0.8178(12) 0.083(5) Uani 1 1 d . U . . .
C39 C 0.0017(16) 0.8284(11) 0.7778(11) 0.080(5) Uani 1 1 d . U . . .
H39 H -0.0669 0.8435 0.7704 0.095 Uiso 1 1 calc R . . . .
C40 C 0.0690(14) 0.7462(11) 0.7476(11) 0.072(4) Uani 1 1 d . U . . .
H40 H 0.0481 0.7063 0.7186 0.086 Uiso 1 1 calc R . . . .
C41 C 0.1658(14) 0.7256(10) 0.7615(10) 0.068(4) Uani 1 1 d . U . . .
C42 C 0.1978(17) 0.7858(12) 0.8010(12) 0.089(6) Uani 1 1 d . U . . .
H42 H 0.2663 0.7715 0.8085 0.107 Uiso 1 1 calc R . . . .
C43 C 0.1293(18) 0.8667(13) 0.8294(14) 0.100(7) Uani 1 1 d . U . . .
H43 H 0.1505 0.9078 0.8572 0.120 Uiso 1 1 calc R . . . .
C44 C -0.1660(15) 0.1812(14) 0.4567(13) 0.091(6) Uani 1 1 d . U . . .
H44A H -0.1421 0.1148 0.4419 0.137 Uiso 1 1 calc GR . . . .
H44B H -0.2040 0.2191 0.4203 0.137 Uiso 1 1 calc GR . . . .
H44C H -0.2104 0.1845 0.5047 0.137 Uiso 1 1 calc GR . . . .
C45 C -0.0761(12) 0.2197(11) 0.4613(10) 0.059(4) Uani 1 1 d . U . . .
C46 C 0.0215(13) 0.1622(12) 0.4521(11) 0.070(5) Uani 1 1 d . U . . .
H46 H 0.0311 0.0965 0.4442 0.084 Uiso 1 1 calc R . . . .
C47 C 0.1046(12) 0.1954(10) 0.4539(10) 0.063(4) Uani 1 1 d . U . . .
H47 H 0.1706 0.1535 0.4474 0.075 Uiso 1 1 calc R . . . .
C48 C 0.0917(10) 0.2905(9) 0.4652(8) 0.042(3) Uani 1 1 d . U . . .
C49 C -0.0050(10) 0.3509(10) 0.4748(9) 0.050(3) Uani 1 1 d . U . . .
H49 H -0.0145 0.4166 0.4827 0.060 Uiso 1 1 calc R . . . .
C50 C -0.0872(11) 0.3145(11) 0.4728(10) 0.060(4) Uani 1 1 d . U . . .
H50 H -0.1534 0.3560 0.4796 0.073 Uiso 1 1 calc R . . . .
C51 C 0.9790(12) 0.1096(14) 0.6516(11) 0.079(5) Uani 1 1 d . U . . .
H51A H 1.0026 0.1160 0.6971 0.119 Uiso 1 1 calc GR . . . .
H51B H 0.9891 0.1625 0.6174 0.119 Uiso 1 1 calc GR . . . .
H51C H 1.0176 0.0492 0.6293 0.119 Uiso 1 1 calc GR . . . .
C52 C 0.8677(11) 0.1110(11) 0.6685(8) 0.055(3) Uani 1 1 d . U . . .
C53 C 0.8358(12) 0.0295(12) 0.6827(11) 0.073(5) Uani 1 1 d . U . . .
H53 H 0.8855 -0.0294 0.6818 0.088 Uiso 1 1 calc R . . . .
C54 C 0.7337(11) 0.0284(11) 0.6984(10) 0.063(4) Uani 1 1 d . U . . .
H54 H 0.7145 -0.0303 0.7060 0.076 Uiso 1 1 calc R . . . .
C55 C 0.6613(9) 0.1125(9) 0.7029(6) 0.035(2) Uani 1 1 d . U . . .
C56 C 0.6904(11) 0.1962(11) 0.6866(10) 0.063(4) Uani 1 1 d . U . . .
H56 H 0.6407 0.2551 0.6866 0.075 Uiso 1 1 calc R . . . .
C57 C 0.7935(12) 0.1940(12) 0.6702(11) 0.071(5) Uani 1 1 d . U . . .
H57 H 0.8130 0.2524 0.6599 0.085 Uiso 1 1 calc R . . . .
N10 N 0.336(2) 0.013(2) 0.8782(16) 0.159(9) Uani 1 1 d D U . . .
C63 C 0.398(2) 0.593(2) 0.9075(17) 0.147(10) Uani 1 1 d D U . . .
H63A H 0.3474 0.5731 0.8858 0.221 Uiso 1 1 calc GR . . . .
H63B H 0.3819 0.6628 0.9074 0.221 Uiso 1 1 calc GR . . . .
H63C H 0.3965 0.5678 0.9581 0.221 Uiso 1 1 calc GR . . . .
C60 C 0.378(3) -0.064(2) 0.885(2) 0.188(10) Uani 1 1 d D U . . .
C62 C 0.499(2) 0.557(3) 0.8646(19) 0.168(12) Uani 1 1 d D U . . .
N11 N 0.575(2) 0.542(3) 0.8274(19) 0.210(12) Uani 1 1 d D U . . .
C58 C 0.283(4) 0.107(3) 1.119(3) 0.213(13) Uani 1 1 d D U . . .
N9 N 0.258(3) 0.181(3) 1.140(2) 0.217(13) Uani 1 1 d D U . . .
C59 C 0.334(3) 0.007(3) 1.099(3) 0.213(13) Uani 1 1 d D U . . .
C61 C 0.421(3) -0.166(2) 0.892(2) 0.188(10) Uani 1 1 d D U . . .
N0AA N 0.462(3) 0.254(3) 0.5089(14) 0.035(4) Uani 0.44(2) 1 d D U P A 1
C1AA C 0.522(4) 0.313(4) 0.4875(10) 0.033(7) Uani 0.44(2) 1 d D U P A 1
H1AA H 0.5545 0.3165 0.4380 0.039 Uiso 0.44(2) 1 calc R . P A 1
N1AA N 0.448(4) 0.199(3) 0.4600(11) 0.042(9) Uani 0.44(2) 1 d D U P A 1
C8AA C 0.4069(9) 0.1194(9) 0.4916(7) 0.036(2) Uani 1 1 d D U . . .
C0AA C 0.5348(9) 0.3690(9) 0.5418(7) 0.039(2) Uani 1 1 d D U . . .
C6AA C 0.5573(18) 0.3241(18) 0.4121(13) 0.048(6) Uani 0.56(2) 1 d D U P A 2
H6AA H 0.5804 0.3828 0.4006 0.072 Uiso 0.56(2) 1 calc GR . P A 2
H6AB H 0.5082 0.3217 0.3809 0.072 Uiso 0.56(2) 1 calc GR . P A 2
H6AC H 0.6157 0.2690 0.4032 0.072 Uiso 0.56(2) 1 calc GR . P A 2
C5AA C 0.497(2) 0.2056(19) 0.3777(16) 0.048(7) Uani 0.44(2) 1 d D U P A 1
H5AA H 0.4803 0.2721 0.3600 0.071 Uiso 0.44(2) 1 calc GR . P A 1
H5AB H 0.4709 0.1669 0.3488 0.071 Uiso 0.44(2) 1 calc GR . P A 1
H5AC H 0.5711 0.1821 0.3726 0.071 Uiso 0.44(2) 1 calc GR . P A 1
N1AB N 0.511(3) 0.323(3) 0.4859(9) 0.045(8) Uani 0.56(2) 1 d D U P A 2
N2AB N 0.460(3) 0.256(2) 0.5083(11) 0.033(4) Uani 0.56(2) 1 d D U P A 2
C3AB C 0.464(3) 0.190(2) 0.4625(9) 0.031(5) Uani 0.56(2) 1 d D U P A 2
H3AB H 0.5006 0.1881 0.4138 0.037 Uiso 0.56(2) 1 calc R . P A 2
N3AA N 0.063(3) 0.532(3) 0.884(2) 0.078(5) Uani 0.44(2) 1 d D U P A 1
N2AA N 0.088(2) 0.5617(18) 0.9382(18) 0.072(9) Uani 0.44(2) 1 d D U P A 1
C7AA C -0.013(6) 0.585(5) 0.859(5) 0.11(2) Uani 0.44(2) 1 d D U P A 1
H7AA H -0.0475 0.6455 0.8794 0.126 Uiso 0.44(2) 1 calc R . P A 1
C2AA C 0.048(4) 0.660(3) 0.971(3) 0.116(14) Uani 0.44(2) 1 d D U P A 1
H2AA H 0.0162 0.6540 1.0226 0.174 Uiso 0.44(2) 1 calc GR . P A 1
H2AB H -0.0032 0.6995 0.9436 0.174 Uiso 0.44(2) 1 calc GR . P A 1
H2AC H 0.1041 0.6905 0.9681 0.174 Uiso 0.44(2) 1 calc GR . P A 1
C3AA C -0.068(3) 0.677(2) 0.9055(19) 0.092(9) Uani 0.56(2) 1 d D U P A 2
H3AA H -0.0934 0.7286 0.8712 0.138 Uiso 0.56(2) 1 calc GR . P A 2
H3AC H -0.0180 0.6946 0.9292 0.138 Uiso 0.56(2) 1 calc GR . P A 2
H3AD H -0.1251 0.6670 0.9429 0.138 Uiso 0.56(2) 1 calc GR . P A 2
C4AA C 0.084(3) 0.560(2) 0.940(2) 0.098(18) Uani 0.56(2) 1 d D U P A 2
H4AA H 0.0456 0.6182 0.9621 0.118 Uiso 0.56(2) 1 calc R . P A 2
N3AB N 0.063(2) 0.533(3) 0.8844(19) 0.077(5) Uani 0.56(2) 1 d D U P A 2
N7AB N -0.017(3) 0.582(3) 0.862(2) 0.082(9) Uani 0.56(2) 1 d D U P A 2


_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
Dy1 Dy2 3.7848(10) . ?
Dy1 O1 2.438(7) . ?
Dy1 O2 2.436(8) . ?
Dy1 O3 2.266(8) . ?
Dy1 O4 2.349(8) . ?
Dy1 O12 2.403(9) . ?
Dy1 O15 2.405(8) . ?
Dy1 N1 2.568(9) . ?
Dy1 N4 2.506(10) . ?
Dy1 N0AA 2.559(15) . ?
Dy1 N2AB 2.555(13) . ?
Dy2 O3 2.275(8) . ?
Dy2 O4 2.230(9) . ?
Dy2 O5 2.443(10) . ?
Dy2 O6 2.356(10) . ?
Dy2 O9 2.352(9) . ?
Dy2 N5 2.488(9) . ?
Dy2 N8 2.525(9) . ?
Dy2 N3AA 2.590(17) . ?
Dy2 N3AB 2.590(16) . ?
S1 O6 1.437(11) . ?
S1 O7 1.393(16) . ?
S1 O8 1.481(16) . ?
S1 C41 1.766(15) . ?
S2 O9 1.456(10) . ?
S2 O10 1.435(13) . ?
S2 O11 1.437(11) . ?
S2 C34 1.765(16) . ?
S3 O12 1.482(9) . ?
S3 O13 1.461(9) . ?
S3 O14 1.446(11) . ?
S3 C48 1.769(14) . ?
S4 O15 1.470(9) . ?
S4 O16 1.440(9) . ?
S4 O17 1.447(9) . ?
S4 C55 1.776(13) . ?
O2 C1 1.419(14) . ?
O3 C14 1.414(15) . ?
O4 C15 1.409(17) . ?
O5 C29 1.386(18) . ?
N1 C2 1.343(16) . ?
N1 C8AA 1.365(16) . ?
N4 C13 1.316(16) . ?
N4 C0AA 1.351(16) . ?
N5 C16 1.3900 . ?
N5 C20 1.3900 . ?
C16 C17 1.3900 . ?
C16 C15 1.448(17) . ?
C17 C18 1.3900 . ?
C18 C19 1.3900 . ?
C19 C20 1.3900 . ?
C20 C7AA 1.44(3) . ?
C20 N7AB 1.44(2) . ?
C1 C2 1.509(18) . ?
C2 C3 1.380(17) . ?
C3 C4 1.37(2) . ?
C4 C5 1.37(2) . ?
C5 C8AA 1.379(18) . ?
C10 C11 1.37(2) . ?
C10 C0AA 1.383(18) . ?
C11 C12 1.38(2) . ?
C12 C13 1.403(18) . ?
C13 C14 1.516(18) . ?
C28 N8 1.3900 . ?
C28 C27 1.3900 . ?
C28 C29 1.479(18) . ?
N8 C24 1.3900 . ?
C24 C25 1.3900 . ?
C24 N2AA 1.39(2) . ?
C24 C4AA 1.39(2) . ?
C25 C26 1.3900 . ?
C26 C27 1.3900 . ?
C30 C31 1.54(3) . ?
C31 C32 1.35(3) . ?
C31 C36 1.39(3) . ?
C32 C33 1.42(2) . ?
C33 C34 1.38(2) . ?
C34 C35 1.38(2) . ?
C35 C36 1.37(2) . ?
C37 C38 1.54(2) . ?
C38 C39 1.37(3) . ?
C38 C43 1.35(3) . ?
C39 C40 1.40(2) . ?
C40 C41 1.36(3) . ?
C41 C42 1.39(3) . ?
C42 C43 1.38(2) . ?
C44 C45 1.51(2) . ?
C45 C46 1.38(2) . ?
C45 C50 1.38(2) . ?
C46 C47 1.36(2) . ?
C47 C48 1.377(19) . ?
C48 C49 1.386(18) . ?
C49 C50 1.38(2) . ?
C51 C52 1.50(2) . ?
C52 C53 1.36(2) . ?
C52 C57 1.37(2) . ?
C53 C54 1.39(2) . ?
C54 C55 1.364(18) . ?
C55 C56 1.37(2) . ?
C56 C57 1.39(2) . ?
N10 C60 1.136(10) . ?
C63 C62 1.458(15) . ?
C60 C61 1.448(15) . ?
C62 N11 1.128(10) . ?
C58 N9 1.128(10) . ?
C58 C59 1.495(16) . ?
N0AA C1AA 1.322(18) . ?
N0AA N1AA 1.33(2) . ?
C1AA C0AA 1.41(2) . ?
N1AA C8AA 1.45(2) . ?
N1AA C5AA 1.56(3) . ?
C8AA C3AB 1.46(2) . ?
C0AA N1AB 1.41(2) . ?
C6AA N1AB 1.40(3) . ?
N1AB N2AB 1.327(18) . ?
N2AB C3AB 1.325(19) . ?
N3AA N2AA 1.25(3) . ?
N3AA C7AA 1.27(3) . ?
N2AA C2AA 1.53(5) . ?
C3AA N7AB 1.59(3) . ?
C4AA N3AB 1.25(2) . ?
N3AB N7AB 1.27(2) . ?

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 Dy1 Dy2 80.0(2) . . ?
O1 Dy1 N1 129.1(3) . . ?
O1 Dy1 N4 70.2(3) . . ?
O1 Dy1 N0AA 86.1(12) . . ?
O1 Dy1 N2AB 85.3(9) . . ?
O2 Dy1 Dy2 77.50(19) . . ?
O2 Dy1 O1 140.9(3) . . ?
O2 Dy1 N1 62.9(3) . . ?
O2 Dy1 N4 144.2(3) . . ?
O2 Dy1 N0AA 122.8(7) . . ?
O2 Dy1 N2AB 123.4(6) . . ?
O3 Dy1 Dy2 33.6(2) . . ?
O3 Dy1 O1 81.3(3) . . ?
O3 Dy1 O2 96.5(3) . . ?
O3 Dy1 O4 66.5(3) . . ?
O3 Dy1 O12 141.9(3) . . ?
O3 Dy1 O15 80.7(3) . . ?
O3 Dy1 N1 149.5(3) . . ?
O3 Dy1 N4 66.3(3) . . ?
O3 Dy1 N0AA 128.1(6) . . ?
O3 Dy1 N2AB 128.0(5) . . ?
O4 Dy1 Dy2 33.2(2) . . ?
O4 Dy1 O1 75.7(3) . . ?
O4 Dy1 O2 67.9(3) . . ?
O4 Dy1 O12 83.2(3) . . ?
O4 Dy1 O15 126.7(3) . . ?
O4 Dy1 N1 118.8(3) . . ?
O4 Dy1 N4 124.7(3) . . ?
O4 Dy1 N0AA 155.0(14) . . ?
O4 Dy1 N2AB 154.3(11) . . ?
O12 Dy1 Dy2 115.0(2) . . ?
O12 Dy1 O1 68.8(3) . . ?
O12 Dy1 O2 92.6(3) . . ?
O12 Dy1 O15 137.3(3) . . ?
O12 Dy1 N1 65.6(3) . . ?
O12 Dy1 N4 120.6(3) . . ?
O12 Dy1 N0AA 74.2(11) . . ?
O12 Dy1 N2AB 73.7(9) . . ?
O15 Dy1 Dy2 102.6(2) . . ?
O15 Dy1 O1 140.7(3) . . ?
O15 Dy1 O2 75.9(3) . . ?
O15 Dy1 N1 72.7(3) . . ?
O15 Dy1 N4 70.6(3) . . ?
O15 Dy1 N0AA 78.2(14) . . ?
O15 Dy1 N2AB 78.9(11) . . ?
N1 Dy1 Dy2 140.2(2) . . ?
N4 Dy1 Dy2 97.7(2) . . ?
N4 Dy1 N1 116.5(3) . . ?
N4 Dy1 N0AA 62.0(5) . . ?
N4 Dy1 N2AB 61.8(4) . . ?
N0AA Dy1 Dy2 158.5(4) . . ?
N0AA Dy1 N1 61.0(5) . . ?
N2AB Dy1 Dy2 158.1(4) . . ?
N2AB Dy1 N1 61.5(5) . . ?
O3 Dy2 Dy1 33.5(2) . . ?
O3 Dy2 O5 69.0(3) . . ?
O3 Dy2 O6 79.4(3) . . ?
O3 Dy2 O9 131.1(3) . . ?
O3 Dy2 N5 124.4(3) . . ?
O3 Dy2 N8 112.3(3) . . ?
O3 Dy2 N3AA 145.9(15) . . ?
O3 Dy2 N3AB 145.9(12) . . ?
O4 Dy2 Dy1 35.3(2) . . ?
O4 Dy2 O3 68.3(3) . . ?
O4 Dy2 O5 102.2(3) . . ?
O4 Dy2 O6 114.3(4) . . ?
O4 Dy2 O9 86.7(3) . . ?
O4 Dy2 N5 66.8(3) . . ?
O4 Dy2 N8 162.7(3) . . ?
O4 Dy2 N3AA 128.6(5) . . ?
O4 Dy2 N3AB 128.6(5) . . ?
O5 Dy2 Dy1 81.0(2) . . ?
O5 Dy2 N5 151.5(3) . . ?
O5 Dy2 N8 63.8(3) . . ?
O5 Dy2 N3AA 123.4(9) . . ?
O5 Dy2 N3AB 123.4(7) . . ?
O6 Dy2 Dy1 100.8(3) . . ?
O6 Dy2 O5 117.4(4) . . ?
O6 Dy2 N5 90.7(4) . . ?
O6 Dy2 N8 82.2(4) . . ?
O6 Dy2 N3AA 66.7(15) . . ?
O6 Dy2 N3AB 66.7(12) . . ?
O9 Dy2 Dy1 109.0(2) . . ?
O9 Dy2 O5 76.8(3) . . ?
O9 Dy2 O6 149.0(3) . . ?
O9 Dy2 N5 76.4(3) . . ?
O9 Dy2 N8 80.3(4) . . ?
O9 Dy2 N3AA 82.4(15) . . ?
O9 Dy2 N3AB 82.4(12) . . ?
N5 Dy2 Dy1 98.7(3) . . ?
N5 Dy2 N8 120.3(4) . . ?
N5 Dy2 N3AA 61.9(6) . . ?
N5 Dy2 N3AB 61.9(5) . . ?
N8 Dy2 Dy1 140.9(3) . . ?
N8 Dy2 N3AA 61.1(7) . . ?
N8 Dy2 N3AB 61.1(6) . . ?
N3AA Dy2 Dy1 155.4(10) . . ?
N3AB Dy2 Dy1 155.3(8) . . ?
O6 S1 O8 105.9(9) . . ?
O6 S1 C41 105.5(7) . . ?
O7 S1 O6 117.4(8) . . ?
O7 S1 O8 113.9(10) . . ?
O7 S1 C41 106.5(9) . . ?
O8 S1 C41 106.9(9) . . ?
O9 S2 C34 103.6(7) . . ?
O10 S2 O9 112.4(7) . . ?
O10 S2 O11 114.8(7) . . ?
O10 S2 C34 107.3(7) . . ?
O11 S2 O9 111.7(6) . . ?
O11 S2 C34 106.1(7) . . ?
O12 S3 C48 104.1(6) . . ?
O13 S3 O12 111.0(6) . . ?
O13 S3 C48 107.4(6) . . ?
O14 S3 O12 112.5(5) . . ?
O14 S3 O13 114.4(6) . . ?
O14 S3 C48 106.7(7) . . ?
O15 S4 C55 104.7(5) . . ?
O16 S4 O15 112.0(5) . . ?
O16 S4 O17 112.4(6) . . ?
O16 S4 C55 106.9(5) . . ?
O17 S4 O15 113.8(5) . . ?
O17 S4 C55 106.3(6) . . ?
C1 O2 Dy1 126.0(7) . . ?
Dy1 O3 Dy2 112.9(3) . . ?
C14 O3 Dy1 123.9(7) . . ?
C14 O3 Dy2 123.0(7) . . ?
Dy2 O4 Dy1 111.5(4) . . ?
C15 O4 Dy1 123.0(9) . . ?
C15 O4 Dy2 124.6(8) . . ?
C29 O5 Dy2 124.6(9) . . ?
S1 O6 Dy2 141.0(8) . . ?
S2 O9 Dy2 142.9(6) . . ?
S3 O12 Dy1 148.7(5) . . ?
S4 O15 Dy1 149.1(5) . . ?
C2 N1 Dy1 121.6(8) . . ?
C2 N1 C8AA 116.7(10) . . ?
C8AA N1 Dy1 119.4(8) . . ?
C13 N4 Dy1 118.4(8) . . ?
C13 N4 C0AA 120.0(11) . . ?
C0AA N4 Dy1 121.5(8) . . ?
C16 N5 Dy2 117.1(6) . . ?
C16 N5 C20 120.0 . . ?
C20 N5 Dy2 122.9(6) . . ?
N5 C16 C17 120.0 . . ?
N5 C16 C15 114.3(10) . . ?
C17 C16 C15 125.7(10) . . ?
C16 C17 C18 120.0 . . ?
C19 C18 C17 120.0 . . ?
C18 C19 C20 120.0 . . ?
N5 C20 C7AA 114.3(13) . . ?
N5 C20 N7AB 114.8(11) . . ?
C19 C20 N5 120.0 . . ?
C19 C20 C7AA 125.7(12) . . ?
C19 C20 N7AB 125.1(11) . . ?
O2 C1 C2 110.0(11) . . ?
N1 C2 C1 114.5(10) . . ?
N1 C2 C3 124.1(13) . . ?
C3 C2 C1 121.4(12) . . ?
C4 C3 C2 118.6(14) . . ?
C3 C4 C5 118.4(12) . . ?
C4 C5 C8AA 120.7(14) . . ?
C11 C10 C0AA 118.2(14) . . ?
C10 C11 C12 121.3(14) . . ?
C11 C12 C13 116.7(14) . . ?
N4 C13 C12 122.5(12) . . ?
N4 C13 C14 115.4(11) . . ?
C12 C13 C14 122.1(12) . . ?
O3 C14 C13 110.5(11) . . ?
O4 C15 C16 113.5(14) . . ?
N8 C28 C27 120.0 . . ?
N8 C28 C29 114.0(10) . . ?
C27 C28 C29 125.5(10) . . ?
C28 N8 Dy2 120.2(6) . . ?
C24 N8 Dy2 118.3(6) . . ?
C24 N8 C28 120.0 . . ?
N8 C24 C25 120.0 . . ?
N8 C24 C4AA 116.2(12) . . ?
C25 C24 C4AA 123.3(13) . . ?
N2AA C24 N8 116.0(12) . . ?
N2AA C24 C25 123.8(12) . . ?
C26 C25 C24 120.0 . . ?
C27 C26 C25 120.0 . . ?
C26 C27 C28 120.0 . . ?
O5 C29 C28 111.8(13) . . ?
C32 C31 C30 124.5(19) . . ?
C32 C31 C36 118.0(18) . . ?
C36 C31 C30 117(2) . . ?
C31 C32 C33 122.7(19) . . ?
C34 C33 C32 118.4(19) . . ?
C33 C34 S2 120.2(15) . . ?
C33 C34 C35 118.6(16) . . ?
C35 C34 S2 121.2(12) . . ?
C36 C35 C34 122.1(17) . . ?
C35 C36 C31 120(2) . . ?
C39 C38 C37 121(2) . . ?
C43 C38 C37 119(2) . . ?
C43 C38 C39 119.7(17) . . ?
C38 C39 C40 122(2) . . ?
C41 C40 C39 117.3(18) . . ?
C40 C41 S1 120.1(14) . . ?
C40 C41 C42 121.5(16) . . ?
C42 C41 S1 118.3(15) . . ?
C43 C42 C41 119(2) . . ?
C38 C43 C42 120(2) . . ?
C46 C45 C44 121.5(15) . . ?
C50 C45 C44 121.5(15) . . ?
C50 C45 C46 117.0(14) . . ?
C47 C46 C45 122.9(15) . . ?
C46 C47 C48 119.1(14) . . ?
C47 C48 S3 119.8(10) . . ?
C47 C48 C49 119.9(13) . . ?
C49 C48 S3 120.3(10) . . ?
C50 C49 C48 119.2(13) . . ?
C45 C50 C49 121.9(14) . . ?
C53 C52 C51 121.5(15) . . ?
C53 C52 C57 116.5(15) . . ?
C57 C52 C51 122.0(16) . . ?
C52 C53 C54 123.0(15) . . ?
C55 C54 C53 119.3(15) . . ?
C54 C55 S4 121.3(11) . . ?
C54 C55 C56 119.4(13) . . ?
C56 C55 S4 119.3(10) . . ?
C55 C56 C57 119.3(14) . . ?
C52 C57 C56 122.5(16) . . ?
N10 C60 C61 173(5) . . ?
N11 C62 C63 170(5) . . ?
N9 C58 C59 169(6) . . ?
C1AA N0AA Dy1 119.7(15) . . ?
C1AA N0AA N1AA 119.3(16) . . ?
N1AA N0AA Dy1 118.6(17) . . ?
N0AA C1AA C0AA 116.9(15) . . ?
N0AA N1AA C8AA 114.6(18) . . ?
N0AA N1AA C5AA 120.7(17) . . ?
C8AA N1AA C5AA 122.9(15) . . ?
N1 C8AA C5 121.4(13) . . ?
N1 C8AA N1AA 115.3(11) . . ?
N1 C8AA C3AB 115.2(11) . . ?
C5 C8AA N1AA 123.2(13) . . ?
C5 C8AA C3AB 123.1(13) . . ?
N4 C0AA C10 121.3(13) . . ?
N4 C0AA C1AA 116.2(13) . . ?
N4 C0AA N1AB 115.4(12) . . ?
C10 C0AA C1AA 122.1(15) . . ?
C10 C0AA N1AB 123.3(13) . . ?
C6AA N1AB C0AA 124.2(16) . . ?
N2AB N1AB C0AA 115.9(16) . . ?
N2AB N1AB C6AA 117.8(16) . . ?
N1AB N2AB Dy1 117.4(13) . . ?
C3AB N2AB Dy1 122.4(12) . . ?
C3AB N2AB N1AB 119.2(14) . . ?
N2AB C3AB C8AA 115.7(14) . . ?
N2AA N3AA Dy2 119.6(18) . . ?
N2AA N3AA C7AA 117(2) . . ?
C7AA N3AA Dy2 121(2) . . ?
C24 N2AA C2AA 114(2) . . ?
N3AA N2AA C24 118.6(19) . . ?
N3AA N2AA C2AA 128(3) . . ?
N3AA C7AA C20 117(2) . . ?
N3AB C4AA C24 118.1(18) . . ?
C4AA N3AB Dy2 120.8(19) . . ?
C4AA N3AB N7AB 116.5(19) . . ?
N7AB N3AB Dy2 121.9(16) . . ?
C20 N7AB C3AA 129(2) . . ?
N3AB N7AB C20 117.2(16) . . ?
N3AB N7AB C3AA 114(2) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
