# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_CCCC
_database_code_depnum_ccdc_archive 'CCDC 1946179'
loop_
_audit_author_name
_audit_author_address
'Zilu Chen'
;Guangxi Normal University
China
;
_audit_update_record             
;
2019-08-08 deposited with the CCDC.	2019-10-14 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C50 H44 Cl2 Dy N4 O6, C2 H6 O, Cl'
_chemical_formula_sum            'C52 H50 Cl3 Dy N4 O7'
_chemical_formula_weight         1111.81

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Dy Dy -0.1892 4.4098 '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'

_space_group_crystal_system      Monoclinic
_space_group_IT_number           ?
_space_group_name_H-M_alt        'I 2/c'
_space_group_name_Hall           ?

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, y+1/2, -z+1'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, -y+1/2, z'

_cell_length_a                   21.865(9)
_cell_length_b                   9.516(4)
_cell_length_c                   27.182(16)
_cell_angle_alpha                90
_cell_angle_beta                 106.251(6)
_cell_angle_gamma                90
_cell_volume                     5430(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    4841
_cell_measurement_theta_min      2.350
_cell_measurement_theta_max      23.319

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.360
_exptl_crystal_F_000             2252
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.260
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.150
_exptl_absorpt_coefficient_mu    1.574
_shelx_estimated_absorpt_T_min   0.685
_shelx_estimated_absorpt_T_max   0.798
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            31987
_diffrn_reflns_av_unetI/netI     0.0536
_diffrn_reflns_av_R_equivalents  0.0796
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_theta_min         1.561
_diffrn_reflns_theta_max         26.527
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             5572
_reflns_number_gt                3684
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'SAINT v8.27A (Bruker, 2012)'
_computing_data_reduction        'SAINT v8.27A (Bruker, 2012)'
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0650P)²+1.2320P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5572
_refine_ls_number_parameters     307
_refine_ls_number_restraints     21
_refine_ls_R_factor_all          0.0809
_refine_ls_R_factor_gt           0.0433
_refine_ls_wR_factor_ref         0.1257
_refine_ls_wR_factor_gt          0.1085
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_restrained_S_all      1.080
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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 0.5000 0.5000 0.5000 0.03552(13) Uani 1 2 d S . P . .
Cl1 Cl 0.50576(7) 0.22155(13) 0.49161(4) 0.0473(4) Uani 1 1 d . . . . .
O1 O 0.5341(2) 0.4605(4) 0.58388(12) 0.0492(10) Uani 1 1 d . . . . .
H1 H 0.5487 0.3772 0.5853 0.074 Uiso 1 1 d R U . . .
C1 C 0.5481(3) 0.5026(6) 0.63132(18) 0.0418(11) Uani 1 1 d . . . . .
C2 C 0.5551(3) 0.6480(5) 0.6423(2) 0.0579(18) Uani 1 1 d . . . . .
H2 H 0.5508 0.7124 0.6158 0.070 Uiso 1 1 calc R U . . .
C3 C 0.5682(3) 0.6939(6) 0.6914(2) 0.0634(18) Uani 1 1 d . . . . .
H3 H 0.5706 0.7902 0.6975 0.076 Uiso 1 1 calc R U . . .
C4 C 0.5783(3) 0.6016(6) 0.73387(19) 0.0519(15) Uani 1 1 d . . . . .
C5 C 0.5929(3) 0.6537(6) 0.7844(2) 0.0623(18) Uani 1 1 d . . . . .
H5 H 0.5958 0.7502 0.7902 0.075 Uiso 1 1 calc R U . . .
C6 C 0.6030(3) 0.5635(7) 0.8252(2) 0.0632(18) Uani 1 1 d . . . . .
H6 H 0.6126 0.5979 0.8585 0.076 Uiso 1 1 calc R U . . .
C7 C 0.5986(3) 0.4204(7) 0.81599(19) 0.0636(19) Uani 1 1 d . . . . .
H7 H 0.6059 0.3590 0.8437 0.076 Uiso 1 1 calc R U . . .
C8 C 0.5838(3) 0.3668(6) 0.76781(19) 0.0553(17) Uani 1 1 d . . . . .
H8 H 0.5809 0.2700 0.7632 0.066 Uiso 1 1 calc R U . . .
C9 C 0.5726(3) 0.4562(6) 0.72451(19) 0.0426(13) Uani 1 1 d . . . . .
C10 C 0.5552(3) 0.4052(5) 0.67223(17) 0.0394(12) Uani 1 1 d . . . . .
C11 C 0.5409(2) 0.2619(5) 0.66227(18) 0.0409(12) Uani 1 1 d . . . . .
H11 H 0.5428 0.2049 0.6905 0.049 Uiso 1 1 calc R U . . .
N1 N 0.5251(2) 0.2009(4) 0.61733(14) 0.0407(10) Uani 1 1 d . . . . .
C12 C 0.5098(3) 0.0501(5) 0.61156(19) 0.0432(13) Uani 1 1 d . . . . .
H12A H 0.5345 0.0021 0.6422 0.052 Uiso 1 1 calc R U . . .
H12B H 0.5238 0.0146 0.5830 0.052 Uiso 1 1 calc R U . . .
C13 C 0.4405(3) 0.0112(5) 0.6027(2) 0.0457(13) Uani 1 1 d . . . . .
H13 H 0.4389 -0.0913 0.6059 0.055 Uiso 1 1 calc R U . . .
O2 O 0.4139(2) 0.0684(5) 0.64006(14) 0.0619(11) Uani 1 1 d . . . . .
H2A H 0.4381 0.0541 0.6687 0.093 Uiso 1 1 d R U . . .
C14 C 0.3950(3) 0.0493(5) 0.5506(2) 0.0463(14) Uani 1 1 d . . . . .
H14A H 0.4121 0.0125 0.5239 0.056 Uiso 1 1 calc R U . . .
H14B H 0.3544 0.0032 0.5472 0.056 Uiso 1 1 calc R U . . .
N2 N 0.3834(2) 0.2031(4) 0.54189(15) 0.0420(11) Uani 1 1 d . . . . .
C15 C 0.3368(3) 0.2648(6) 0.55501(18) 0.0423(13) Uani 1 1 d . . . . .
H15 H 0.3121 0.2083 0.5698 0.051 Uiso 1 1 calc R U . . .
C16 C 0.3203(2) 0.4081(6) 0.54900(18) 0.0373(12) Uani 1 1 d . . . . .
C17 C 0.2678(3) 0.4617(6) 0.5659(2) 0.0449(14) Uani 1 1 d . . . . .
C18 C 0.2293(3) 0.3766(7) 0.5870(3) 0.069(2) Uani 1 1 d . . . . .
H18 H 0.2370 0.2805 0.5903 0.083 Uiso 1 1 calc R U . . .
C19 C 0.1801(4) 0.4337(10) 0.6030(4) 0.096(3) Uani 1 1 d . . . . .
H19 H 0.1541 0.3752 0.6159 0.115 Uiso 1 1 calc R U . . .
C20 C 0.1691(4) 0.5759(10) 0.6002(4) 0.098(3) Uani 1 1 d . . . . .
H20 H 0.1370 0.6135 0.6125 0.118 Uiso 1 1 calc R U . . .
C21 C 0.2049(3) 0.6626(7) 0.5793(3) 0.069(2) Uani 1 1 d . . . . .
H21 H 0.1962 0.7583 0.5765 0.083 Uiso 1 1 calc R U . . .
C22 C 0.2543(3) 0.6085(6) 0.5622(2) 0.0471(14) Uani 1 1 d . . . . .
C23 C 0.2922(3) 0.6968(6) 0.5410(2) 0.0515(15) Uani 1 1 d . . . . .
H23 H 0.2840 0.7928 0.5392 0.062 Uiso 1 1 calc R U . . .
C24 C 0.3400(3) 0.6479(6) 0.5231(2) 0.0551(16) Uani 1 1 d . . . . .
H24 H 0.3625 0.7103 0.5084 0.066 Uiso 1 1 calc R U . . .
C25 C 0.3567(2) 0.5015(6) 0.52645(19) 0.0419(11) Uani 1 1 d . . . . .
O3 O 0.4034(2) 0.4586(4) 0.50991(15) 0.0493(10) Uani 1 1 d . . . . .
H3A H 0.3945 0.3728 0.5031 0.074 Uiso 1 1 d R U . . .
Cl2 Cl 0.5000 0.0047(2) 0.7500 0.0741(7) Uani 1 2 d S T P . .
O4 O 0.2785(7) -0.0252(13) 0.1221(6) 0.133(4) Uani 0.5 1 d D U P . .
H4 H 0.3077 0.0318 0.1270 0.199 Uiso 0.5 1 d R U P . .
C26 C 0.2421(9) -0.0069(19) 0.1584(7) 0.133(4) Uani 0.5 1 d D U P . .
H26A H 0.2100 -0.0803 0.1520 0.159 Uiso 0.5 1 calc R U P . .
H26B H 0.2196 0.0819 0.1507 0.159 Uiso 0.5 1 calc R U P . .
C27 C 0.2759(11) -0.0082(18) 0.2148(7) 0.133(4) Uani 0.5 1 d D U P . .
H27A H 0.3204 -0.0262 0.2198 0.199 Uiso 0.5 1 calc R U P . .
H27B H 0.2581 -0.0805 0.2313 0.199 Uiso 0.5 1 calc R U P . .
H27C H 0.2707 0.0813 0.2294 0.199 Uiso 0.5 1 calc R U P . .


_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 O1 2.224(3) . ?
Dy1 O1 2.224(3) 5_666 ?
Dy1 O3 2.237(4) . ?
Dy1 O3 2.237(4) 5_666 ?
Dy1 Cl1 2.6656(17) 5_666 ?
Dy1 Cl1 2.6656(17) . ?
Dy1 H1 2.5492 . ?
O1 C1 1.302(6) . ?
O1 H1 0.8514 . ?
C1 C2 1.415(7) . ?
C1 C10 1.422(7) . ?
C2 C3 1.357(7) . ?
C2 H2 0.9300 . ?
C3 C4 1.417(7) . ?
C3 H3 0.9300 . ?
C4 C9 1.406(8) . ?
C4 C5 1.412(7) . ?
C5 C6 1.370(8) . ?
C5 H5 0.9300 . ?
C6 C7 1.383(10) . ?
C6 H6 0.9300 . ?
C7 C8 1.357(7) . ?
C7 H7 0.9300 . ?
C8 C9 1.417(7) . ?
C8 H8 0.9300 . ?
C9 C10 1.448(7) . ?
C10 C11 1.409(7) . ?
C11 N1 1.309(6) . ?
C11 H11 0.9300 . ?
N1 C12 1.471(6) . ?
C12 C13 1.513(8) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 O2 1.412(6) . ?
C13 C14 1.531(8) . ?
C13 H13 0.9800 . ?
O2 H2A 0.8201 . ?
C14 N2 1.493(6) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
N2 C15 1.309(6) . ?
C15 C16 1.408(8) . ?
C15 H15 0.9300 . ?
C16 C25 1.439(7) . ?
C16 C17 1.445(7) . ?
C17 C18 1.400(8) . ?
C17 C22 1.425(8) . ?
C18 C19 1.380(9) . ?
C18 H18 0.9300 . ?
C19 C20 1.373(13) . ?
C19 H19 0.9300 . ?
C20 C21 1.366(10) . ?
C20 H20 0.9300 . ?
C21 C22 1.389(8) . ?
C21 H21 0.9300 . ?
C22 C23 1.412(8) . ?
C23 C24 1.351(8) . ?
C23 H23 0.9300 . ?
C24 C25 1.437(7) . ?
C24 H24 0.9300 . ?
C25 O3 1.293(6) . ?
O3 H3A 0.8479 . ?
O4 C26 1.442(10) . ?
O4 H4 0.8200 . ?
C26 C27 1.504(10) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?

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 O1 180.0 . 5_666 ?
O1 Dy1 O3 84.50(15) . . ?
O1 Dy1 O3 95.50(15) 5_666 . ?
O1 Dy1 O3 95.50(15) . 5_666 ?
O1 Dy1 O3 84.50(15) 5_666 5_666 ?
O3 Dy1 O3 180.0 . 5_666 ?
O1 Dy1 Cl1 95.19(9) . 5_666 ?
O1 Dy1 Cl1 84.81(9) 5_666 5_666 ?
O3 Dy1 Cl1 95.49(10) . 5_666 ?
O3 Dy1 Cl1 84.51(10) 5_666 5_666 ?
O1 Dy1 Cl1 84.81(9) . . ?
O1 Dy1 Cl1 95.19(9) 5_666 . ?
O3 Dy1 Cl1 84.51(10) . . ?
O3 Dy1 Cl1 95.49(10) 5_666 . ?
Cl1 Dy1 Cl1 180.0 5_666 . ?
O1 Dy1 H1 19.0 . . ?
O1 Dy1 H1 161.0 5_666 . ?
O3 Dy1 H1 88.7 . . ?
O3 Dy1 H1 91.3 5_666 . ?
Cl1 Dy1 H1 113.3 5_666 . ?
Cl1 Dy1 H1 66.7 . . ?
C1 O1 Dy1 151.9(3) . . ?
C1 O1 H1 105.0 . . ?
Dy1 O1 H1 102.6 . . ?
O1 C1 C2 119.4(5) . . ?
O1 C1 C10 121.2(5) . . ?
C2 C1 C10 119.4(4) . . ?
C3 C2 C1 120.2(5) . . ?
C3 C2 H2 119.9 . . ?
C1 C2 H2 119.9 . . ?
C2 C3 C4 123.0(6) . . ?
C2 C3 H3 118.5 . . ?
C4 C3 H3 118.5 . . ?
C9 C4 C5 120.4(5) . . ?
C9 C4 C3 118.5(5) . . ?
C5 C4 C3 121.1(6) . . ?
C6 C5 C4 120.6(6) . . ?
C6 C5 H5 119.7 . . ?
C4 C5 H5 119.7 . . ?
C5 C6 C7 118.9(5) . . ?
C5 C6 H6 120.5 . . ?
C7 C6 H6 120.5 . . ?
C8 C7 C6 122.0(5) . . ?
C8 C7 H7 119.0 . . ?
C6 C7 H7 119.0 . . ?
C7 C8 C9 121.0(6) . . ?
C7 C8 H8 119.5 . . ?
C9 C8 H8 119.5 . . ?
C4 C9 C8 117.0(4) . . ?
C4 C9 C10 119.5(4) . . ?
C8 C9 C10 123.5(5) . . ?
C11 C10 C1 120.7(4) . . ?
C11 C10 C9 119.7(4) . . ?
C1 C10 C9 119.4(5) . . ?
N1 C11 C10 126.5(4) . . ?
N1 C11 H11 116.7 . . ?
C10 C11 H11 116.7 . . ?
C11 N1 C12 121.7(4) . . ?
N1 C12 C13 116.3(5) . . ?
N1 C12 H12A 108.2 . . ?
C13 C12 H12A 108.2 . . ?
N1 C12 H12B 108.2 . . ?
C13 C12 H12B 108.2 . . ?
H12A C12 H12B 107.4 . . ?
O2 C13 C12 112.7(5) . . ?
O2 C13 C14 106.4(4) . . ?
C12 C13 C14 116.9(5) . . ?
O2 C13 H13 106.7 . . ?
C12 C13 H13 106.7 . . ?
C14 C13 H13 106.7 . . ?
C13 O2 H2A 109.4 . . ?
N2 C14 C13 114.6(4) . . ?
N2 C14 H14A 108.6 . . ?
C13 C14 H14A 108.6 . . ?
N2 C14 H14B 108.6 . . ?
C13 C14 H14B 108.6 . . ?
H14A C14 H14B 107.6 . . ?
C15 N2 C14 120.5(5) . . ?
N2 C15 C16 126.7(5) . . ?
N2 C15 H15 116.7 . . ?
C16 C15 H15 116.7 . . ?
C15 C16 C25 119.5(5) . . ?
C15 C16 C17 120.4(5) . . ?
C25 C16 C17 120.1(5) . . ?
C18 C17 C22 117.4(5) . . ?
C18 C17 C16 123.2(5) . . ?
C22 C17 C16 119.3(5) . . ?
C19 C18 C17 120.8(7) . . ?
C19 C18 H18 119.6 . . ?
C17 C18 H18 119.6 . . ?
C20 C19 C18 120.7(7) . . ?
C20 C19 H19 119.6 . . ?
C18 C19 H19 119.6 . . ?
C21 C20 C19 120.4(7) . . ?
C21 C20 H20 119.8 . . ?
C19 C20 H20 119.8 . . ?
C20 C21 C22 120.4(7) . . ?
C20 C21 H21 119.8 . . ?
C22 C21 H21 119.8 . . ?
C21 C22 C23 121.1(6) . . ?
C21 C22 C17 120.2(6) . . ?
C23 C22 C17 118.7(5) . . ?
C24 C23 C22 122.9(6) . . ?
C24 C23 H23 118.6 . . ?
C22 C23 H23 118.6 . . ?
C23 C24 C25 121.3(6) . . ?
C23 C24 H24 119.4 . . ?
C25 C24 H24 119.4 . . ?
O3 C25 C24 119.7(5) . . ?
O3 C25 C16 122.6(5) . . ?
C24 C25 C16 117.7(5) . . ?
C25 O3 Dy1 148.4(4) . . ?
C25 O3 H3A 102.9 . . ?
Dy1 O3 H3A 108.1 . . ?
C26 O4 H4 111.3 . . ?
O4 C26 C27 119.3(14) . . ?
O4 C26 H26A 107.5 . . ?
C27 C26 H26A 107.5 . . ?
O4 C26 H26B 107.5 . . ?
C27 C26 H26B 107.5 . . ?
H26A C26 H26B 107.0 . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?

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 O1 C1 C2 -15.1(12) . . . . ?
Dy1 O1 C1 C10 163.6(6) . . . . ?
O1 C1 C2 C3 178.4(6) . . . . ?
C10 C1 C2 C3 -0.3(10) . . . . ?
C1 C2 C3 C4 2.9(11) . . . . ?
C2 C3 C4 C9 -2.0(11) . . . . ?
C2 C3 C4 C5 178.8(7) . . . . ?
C9 C4 C5 C6 1.2(10) . . . . ?
C3 C4 C5 C6 -179.6(7) . . . . ?
C4 C5 C6 C7 0.0(11) . . . . ?
C5 C6 C7 C8 -0.9(11) . . . . ?
C6 C7 C8 C9 0.5(11) . . . . ?
C5 C4 C9 C8 -1.5(9) . . . . ?
C3 C4 C9 C8 179.3(6) . . . . ?
C5 C4 C9 C10 177.7(6) . . . . ?
C3 C4 C9 C10 -1.5(9) . . . . ?
C7 C8 C9 C4 0.7(10) . . . . ?
C7 C8 C9 C10 -178.5(6) . . . . ?
O1 C1 C10 C11 -6.6(9) . . . . ?
C2 C1 C10 C11 172.1(6) . . . . ?
O1 C1 C10 C9 178.2(5) . . . . ?
C2 C1 C10 C9 -3.1(9) . . . . ?
C4 C9 C10 C11 -171.3(5) . . . . ?
C8 C9 C10 C11 7.9(9) . . . . ?
C4 C9 C10 C1 4.0(8) . . . . ?
C8 C9 C10 C1 -176.8(6) . . . . ?
C1 C10 C11 N1 5.5(9) . . . . ?
C9 C10 C11 N1 -179.3(5) . . . . ?
C10 C11 N1 C12 -178.8(5) . . . . ?
C11 N1 C12 C13 91.2(6) . . . . ?
N1 C12 C13 O2 -53.0(6) . . . . ?
N1 C12 C13 C14 70.8(6) . . . . ?
O2 C13 C14 N2 57.6(6) . . . . ?
C12 C13 C14 N2 -69.4(6) . . . . ?
C13 C14 N2 C15 -89.8(6) . . . . ?
C14 N2 C15 C16 -179.8(5) . . . . ?
N2 C15 C16 C25 -0.1(8) . . . . ?
N2 C15 C16 C17 -179.3(5) . . . . ?
C15 C16 C17 C18 -2.5(8) . . . . ?
C25 C16 C17 C18 178.3(6) . . . . ?
C15 C16 C17 C22 176.3(5) . . . . ?
C25 C16 C17 C22 -2.8(7) . . . . ?
C22 C17 C18 C19 0.5(10) . . . . ?
C16 C17 C18 C19 179.4(7) . . . . ?
C17 C18 C19 C20 -2.1(13) . . . . ?
C18 C19 C20 C21 2.9(13) . . . . ?
C19 C20 C21 C22 -2.1(13) . . . . ?
C20 C21 C22 C23 -179.4(7) . . . . ?
C20 C21 C22 C17 0.5(10) . . . . ?
C18 C17 C22 C21 0.3(8) . . . . ?
C16 C17 C22 C21 -178.6(6) . . . . ?
C18 C17 C22 C23 -179.8(6) . . . . ?
C16 C17 C22 C23 1.3(7) . . . . ?
C21 C22 C23 C24 -178.8(6) . . . . ?
C17 C22 C23 C24 1.3(8) . . . . ?
C22 C23 C24 C25 -2.3(9) . . . . ?
C23 C24 C25 O3 -178.6(5) . . . . ?
C23 C24 C25 C16 0.7(8) . . . . ?
C15 C16 C25 O3 2.0(7) . . . . ?
C17 C16 C25 O3 -178.9(5) . . . . ?
C15 C16 C25 C24 -177.3(5) . . . . ?
C17 C16 C25 C24 1.9(7) . . . . ?
C24 C25 O3 Dy1 36.0(9) . . . . ?
C16 C25 O3 Dy1 -143.3(5) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1 H1 N1 0.85 2.02 2.659(5) 131.0 .
C2 H2 Cl1 0.93 2.90 3.721(6) 147.6 5_666
C11 H11 Cl2 0.93 2.82 3.697(5) 156.8 .
C12 H12B Cl1 0.97 2.97 3.759(5) 138.7 5_656
O2 H2A Cl2 0.82 2.29 3.113(4) 175.9 .
C14 H14A Cl1 0.97 2.96 3.750(6) 138.9 5_656
C15 H15 O4 0.93 2.49 3.384(14) 162.4 6_556
C24 H24 Cl1 0.93 2.95 3.720(7) 140.7 5_666
O3 H3A Cl1 0.85 2.92 3.312(4) 110.5 .
O3 H3A N2 0.85 1.98 2.659(5) 136.5 .
O4 H4 O2 0.82 2.44 2.893(16) 115.6 6

_refine_diff_density_max         1.094
_refine_diff_density_min         -0.750
_refine_diff_density_rms         0.130

####################################################################### 
# 
# 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_Dy7
_database_code_depnum_ccdc_archive 'CCDC 1946180'
loop_
_audit_author_name
_audit_author_address
'Zilu Chen'
;Guangxi Normal University
China
;
_audit_update_record             
;
2019-08-08 deposited with the CCDC.	2019-10-14 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         
'(C50 H42 Cl2 Dy N4 O7), 2(C2 H3 N), (C H4 O), (Cl), 0.5(H2 O)'
_chemical_formula_sum            'C55 H53 Cl3 Dy N6 O8.50'
_chemical_formula_weight         1202.88

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'
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'
Dy Dy -0.1892 4.4098 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   9.4922(2)
_cell_length_b                   20.0288(4)
_cell_length_c                   28.8092(6)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5477.1(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    18817
_cell_measurement_theta_min      2.0340
_cell_measurement_theta_max      30.8940

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.459
_exptl_crystal_F_000             2440
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.280
_exptl_crystal_size_mid          0.250
_exptl_crystal_size_min          0.190
_exptl_absorpt_coefficient_mu    1.570
_shelx_estimated_absorpt_T_min   0.668
_shelx_estimated_absorpt_T_max   0.755
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.651
_exptl_absorpt_correction_T_max  0.742
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.14a (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_measurement_device_type  'ROD, Synergy Custom DW system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            33956
_diffrn_reflns_av_unetI/netI     0.0616
_diffrn_reflns_av_R_equivalents  0.0547
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_theta_min         1.741
_diffrn_reflns_theta_max         31.092
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.803
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.803
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.802
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             13120
_reflns_number_gt                11254
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.824
_reflns_Friedel_fraction_max     0.801
_reflns_Friedel_fraction_full    1.000

_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.
;

_computing_data_collection       'CrysAlisPro 1.171.40.14a (Rigaku OD, 2018)'
_computing_cell_refinement       'CrysAlisPro 1.171.40.14a (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.40.14a (Rigaku OD, 2018)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_publication_material  ?

_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0353P)²+26.8343P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.571(15)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         13120
_refine_ls_number_parameters     673
_refine_ls_number_restraints     76
_refine_ls_R_factor_all          0.0642
_refine_ls_R_factor_gt           0.0521
_refine_ls_wR_factor_ref         0.1237
_refine_ls_wR_factor_gt          0.1191
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_restrained_S_all      1.080
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

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 0.50162(5) 0.98355(2) 0.08399(2) 0.01361(9) Uani 1 1 d . . . . .
Cl1 Cl 0.22269(19) 0.96960(10) 0.08563(8) 0.0175(4) Uani 1 1 d . . . . .
Cl2 Cl 0.7809(2) 0.99871(10) 0.08349(8) 0.0186(4) Uani 1 1 d . . . . .
Cl3 Cl 1.0003(4) 0.73503(11) 0.25613(7) 0.0310(4) Uani 1 1 d . . . . .
O1 O 0.4545(6) 1.0851(3) 0.0506(2) 0.0195(12) Uani 1 1 d . . . . .
C1 C 0.4987(14) 1.1464(3) 0.0496(2) 0.0177(9) Uani 1 1 d . U . . .
C2 C 0.6463(9) 1.1597(4) 0.0425(3) 0.0177(9) Uani 1 1 d . . . . .
H2 H 0.7083 1.1242 0.0386 0.021 Uiso 1 1 calc R U . . .
C3 C 0.6959(9) 1.2226(5) 0.0415(3) 0.0226(18) Uani 1 1 d . . . . .
H3 H 0.7918 1.2295 0.0368 0.027 Uiso 1 1 calc R U . . .
C4 C 0.6066(11) 1.2785(5) 0.0474(3) 0.0216(19) Uani 1 1 d . . . . .
C5 C 0.6621(11) 1.3439(5) 0.0486(3) 0.027(2) Uani 1 1 d . . . . .
H5 H 0.7584 1.3498 0.0441 0.032 Uiso 1 1 calc R U . . .
C6 C 0.5792(14) 1.3990(6) 0.0559(5) 0.038(3) Uani 1 1 d . . . . .
H6 H 0.6189 1.4414 0.0575 0.045 Uiso 1 1 calc R U . . .
C7 C 0.4336(14) 1.3902(5) 0.0610(4) 0.031(3) Uani 1 1 d . . . . .
H7 H 0.3755 1.4271 0.0652 0.037 Uiso 1 1 calc R U . . .
C8 C 0.3766(12) 1.3276(5) 0.0598(3) 0.025(2) Uani 1 1 d . . . . .
H8 H 0.2797 1.3231 0.0635 0.030 Uiso 1 1 calc R U . . .
C9 C 0.4583(9) 1.2691(4) 0.0532(3) 0.0200(19) Uani 1 1 d . . . . .
C10 C 0.4063(9) 1.2016(4) 0.0545(3) 0.0177(9) Uani 1 1 d . . . . .
C11 C 0.2599(9) 1.1917(4) 0.0617(3) 0.0187(17) Uani 1 1 d . . . . .
H11 H 0.2032 1.2295 0.0634 0.022 Uiso 1 1 calc R U . . .
N1 N 0.1984(8) 1.1338(4) 0.0662(2) 0.0198(15) Uani 1 1 d . . . . .
C12 C 0.0456(9) 1.1285(5) 0.0739(3) 0.0210(19) Uani 1 1 d . . . . .
H12A H 0.0149 1.0842 0.0648 0.025 Uiso 1 1 calc R U . . .
H12B H -0.0018 1.1604 0.0539 0.025 Uiso 1 1 calc R U . . .
C13 C 0.0005(15) 1.1412(4) 0.1237(3) 0.0223(15) Uani 1 1 d . . . . .
H13 H -0.1027 1.1431 0.1237 0.027 Uiso 1 1 calc R U . . .
O2 O 0.0497(7) 1.2061(3) 0.1368(2) 0.0318(16) Uani 1 1 d . . . . .
H2A H -0.0037 1.2235 0.1552 0.048 Uiso 1 1 d R U . . .
C14 C 0.0422(8) 1.0883(5) 0.1583(3) 0.0232(19) Uani 1 1 d . . . . .
H14A H -0.0057 1.0972 0.1874 0.028 Uiso 1 1 calc R U . . .
H14B H 0.0099 1.0453 0.1471 0.028 Uiso 1 1 calc R U . . .
N2 N 0.1939(7) 1.0844(4) 0.1671(2) 0.0186(14) Uani 1 1 d . . . . .
C15 C 0.2532(9) 1.1115(5) 0.2035(3) 0.0205(18) Uani 1 1 d . . . . .
H15 H 0.1946 1.1334 0.2244 0.025 Uiso 1 1 calc R U . . .
C16 C 0.3975(9) 1.1105(4) 0.2136(3) 0.0178(16) Uani 1 1 d . . . . .
C17 C 0.4487(10) 1.1426(5) 0.2562(3) 0.0190(19) Uani 1 1 d . . . . .
C18 C 0.3589(10) 1.1733(5) 0.2886(3) 0.024(2) Uani 1 1 d . . . . .
H18 H 0.2621 1.1726 0.2836 0.029 Uiso 1 1 calc R U . . .
C19 C 0.4112(11) 1.2041(6) 0.3272(3) 0.031(3) Uani 1 1 d . . . . .
H19 H 0.3503 1.2247 0.3481 0.037 Uiso 1 1 calc R U . . .
C20 C 0.5578(12) 1.2047(6) 0.3353(4) 0.0313(18) Uani 1 1 d . . . . .
H20 H 0.5931 1.2251 0.3619 0.038 Uiso 1 1 calc R U . . .
C21 C 0.6464(12) 1.1760(6) 0.3051(3) 0.0313(18) Uani 1 1 d . . . . .
H21 H 0.7428 1.1778 0.3107 0.038 Uiso 1 1 calc R U . . .
C22 C 0.5962(11) 1.1431(6) 0.2649(4) 0.028(2) Uani 1 1 d . . . . .
C23 C 0.6889(10) 1.1121(5) 0.2329(3) 0.028(2) Uani 1 1 d . . . . .
H23 H 0.7852 1.1128 0.2389 0.034 Uiso 1 1 calc R U . . .
C24 C 0.6420(9) 1.0815(5) 0.1937(3) 0.026(2) Uani 1 1 d . . . . .
H24 H 0.7060 1.0606 0.1740 0.031 Uiso 1 1 calc R U . . .
C25 C 0.4947(13) 1.0811(4) 0.1824(2) 0.0189(14) Uani 1 1 d . . . . .
O3 O 0.4535(6) 1.0562(3) 0.1435(2) 0.0202(13) Uani 1 1 d . . . . .
O4 O 0.5522(6) 0.9262(3) 0.15068(19) 0.0200(12) Uani 1 1 d . . . . .
C26 C 0.5118(12) 0.8950(4) 0.1869(2) 0.0170(16) Uani 1 1 d . U . . .
C27 C 0.3617(10) 0.8873(6) 0.1956(3) 0.029(2) Uani 1 1 d . . . . .
H27 H 0.2975 0.9076 0.1757 0.035 Uiso 1 1 calc R U . . .
C28 C 0.3138(10) 0.8513(6) 0.2319(3) 0.034(2) Uani 1 1 d . . . . .
H28 H 0.2171 0.8464 0.2357 0.041 Uiso 1 1 calc R U . . .
C29 C 0.4066(10) 0.8203(5) 0.2651(3) 0.023(2) Uani 1 1 d . . . . .
C30 C 0.3568(12) 0.7832(6) 0.3024(4) 0.031(3) Uani 1 1 d . . . . .
H30 H 0.2600 0.7776 0.3058 0.038 Uiso 1 1 calc R U . . .
C31 C 0.4433(12) 0.7549(6) 0.3341(4) 0.027(2) Uani 1 1 d . . . . .
H31 H 0.4074 0.7300 0.3586 0.033 Uiso 1 1 calc R U . . .
C32 C 0.5893(11) 0.7643(6) 0.3289(3) 0.024(2) Uani 1 1 d . . . . .
H32 H 0.6505 0.7461 0.3507 0.029 Uiso 1 1 calc R U . . .
C33 C 0.6432(11) 0.7997(5) 0.2922(3) 0.025(2) Uani 1 1 d . . . . .
H33 H 0.7402 0.8048 0.2893 0.030 Uiso 1 1 calc R U . . .
C34 C 0.5535(10) 0.8285(5) 0.2590(3) 0.0182(19) Uani 1 1 d . . . . .
C35 C 0.6056(9) 0.8648(4) 0.2181(3) 0.0168(16) Uani 1 1 d . . . . .
C36 C 0.7496(9) 0.8648(4) 0.2086(3) 0.0179(17) Uani 1 1 d . . . . .
H36 H 0.8073 0.8416 0.2291 0.022 Uiso 1 1 calc R U . . .
N3 N 0.8114(7) 0.8942(4) 0.1735(2) 0.0205(15) Uani 1 1 d . . . . .
C37 C 0.9613(8) 0.8873(5) 0.1649(3) 0.0202(18) Uani 1 1 d . . . . .
H37A H 1.0093 0.8831 0.1945 0.024 Uiso 1 1 calc R U . . .
H37B H 0.9951 0.9279 0.1503 0.024 Uiso 1 1 calc R U . . .
C38 C 1.0020(14) 0.8275(4) 0.1343(2) 0.0211(14) Uani 1 1 d . . . . .
H38 H 1.1047 0.8230 0.1356 0.025 Uiso 1 1 calc R U . . .
O5 O 0.9437(7) 0.7667(3) 0.1505(2) 0.0275(14) Uani 1 1 d . . . . .
H5A H 0.9897 0.7536 0.1724 0.041 Uiso 1 1 d R U . . .
C39 C 0.9614(7) 0.8335(4) 0.0836(3) 0.0206(17) Uani 1 1 d . . . . .
H39A H 0.9954 0.8760 0.0719 0.025 Uiso 1 1 calc R U . . .
H39B H 1.0089 0.7986 0.0663 0.025 Uiso 1 1 calc R U . . .
N4 N 0.8097(7) 0.8290(4) 0.0743(2) 0.0171(14) Uani 1 1 d . . . . .
C40 C 0.7510(8) 0.7721(4) 0.0650(3) 0.0152(15) Uani 1 1 d . . . . .
H40 H 0.8098 0.7350 0.0642 0.018 Uiso 1 1 calc R U . . .
C41 C 0.6062(8) 0.7608(4) 0.0558(3) 0.0153(15) Uani 1 1 d . . . . .
C42 C 0.5581(10) 0.6930(4) 0.0452(3) 0.0128(17) Uani 1 1 d . . . . .
C43 C 0.6490(10) 0.6395(4) 0.0378(3) 0.0175(18) Uani 1 1 d . . . . .
H43 H 0.7457 0.6459 0.0407 0.021 Uiso 1 1 calc R U . . .
C44 C 0.5985(10) 0.5781(4) 0.0263(3) 0.0196(19) Uani 1 1 d . . . . .
H44 H 0.6617 0.5434 0.0210 0.023 Uiso 1 1 calc R U . . .
C45 C 0.4532(10) 0.5656(4) 0.0222(3) 0.022(2) Uani 1 1 d . U . . .
H45 H 0.4201 0.5232 0.0148 0.026 Uiso 1 1 calc R U . . .
C46 C 0.3621(11) 0.6173(4) 0.0294(3) 0.0178(18) Uani 1 1 d . . . . .
H46 H 0.2657 0.6096 0.0274 0.021 Uiso 1 1 calc R U . . .
C47 C 0.4101(10) 0.6810(5) 0.0397(3) 0.0162(19) Uani 1 1 d . . . . .
C48 C 0.3157(9) 0.7367(4) 0.0447(3) 0.0169(16) Uani 1 1 d . . . . .
H48 H 0.2194 0.7288 0.0427 0.020 Uiso 1 1 calc R U . . .
C49 C 0.3602(9) 0.8002(4) 0.0522(3) 0.0169(16) Uani 1 1 d . . . . .
H49 H 0.2951 0.8348 0.0543 0.020 Uiso 1 1 calc R U . . .
C50 C 0.5100(12) 0.8141(3) 0.0568(2) 0.0152(15) Uani 1 1 d . U . . .
O6 O 0.5504(6) 0.8750(3) 0.0623(2) 0.0211(13) Uani 1 1 d . . . . .
O7 O 0.4965(10) 0.9728(3) 0.00095(16) 0.0254(11) Uani 1 1 d . . . . .
H71 H 0.4366 0.9934 -0.0058 0.038 Uiso 1 1 d R U . . .
H72 H 0.4533 0.9361 -0.0034 0.038 Uiso 1 1 d R U . . .
N5 N 0.5134(13) 0.8651(4) -0.0704(3) 0.035(2) Uani 1 1 d . . . . .
C51 C 0.4916(19) 0.8792(5) -0.1074(4) 0.039(2) Uani 1 1 d . . . . .
C52 C 0.469(2) 0.9002(8) -0.1555(5) 0.073(5) Uani 1 1 d . . . . .
H52A H 0.4896 0.8637 -0.1760 0.109 Uiso 1 1 calc R U . . .
H52B H 0.5298 0.9371 -0.1626 0.109 Uiso 1 1 calc R U . . .
H52C H 0.3725 0.9136 -0.1595 0.109 Uiso 1 1 calc R U . . .
O8 O 0.026(2) 0.9386(8) 0.4278(5) 0.093(7) Uani 0.672(14) 1 d D U P A 1
H81 H -0.0449 0.9515 0.4395 0.140 Uiso 0.672(14) 1 d R U P A 1
C53 C -0.016(3) 0.8939(12) 0.3932(9) 0.108(10) Uani 0.672(14) 1 d D U P A 1
H53A H 0.0332 0.9039 0.3650 0.163 Uiso 0.672(14) 1 d R U P A 1
H53B H -0.1157 0.8976 0.3881 0.163 Uiso 0.672(14) 1 d R U P A 1
H53C H 0.0060 0.8492 0.4028 0.163 Uiso 0.672(14) 1 d R U P A 1
O9 O 0.022(4) 0.8903(14) 0.3007(8) 0.069(10) Uani 0.328(14) 1 d D U P A 2
H9 H 0.0021 0.9302 0.2999 0.103 Uiso 0.328(14) 1 calc R U P A 2
C54 C 0.042(4) 0.8695(13) 0.3487(8) 0.033(8) Uani 0.328(14) 1 d D U P A 2
H54A H 0.1215 0.8401 0.3509 0.050 Uiso 0.328(14) 1 d R U P A 2
H54B H -0.0413 0.8464 0.3590 0.050 Uiso 0.328(14) 1 d R U P A 2
H54C H 0.0572 0.9080 0.3679 0.050 Uiso 0.328(14) 1 d R U P A 2
N6 N 0.790(2) 0.9765(12) 0.3082(9) 0.164(10) Uani 1 1 d D U . . .
C55 C 0.670(2) 0.9782(13) 0.3170(9) 0.112(8) Uani 1 1 d D U . . .
C56 C 0.514(2) 0.9845(10) 0.3175(7) 0.119(7) Uani 1 1 d D U . . .
H56A H 0.4803 0.9894 0.2863 0.178 Uiso 1 1 calc R U . . .
H56B H 0.4877 1.0230 0.3354 0.178 Uiso 1 1 calc R U . . .
H56C H 0.4736 0.9452 0.3312 0.178 Uiso 1 1 calc R U . . .
O10 O 0.222(6) 0.968(3) 0.3474(17) 0.23(2) Uani 0.5 1 d . U P . .
H101 H 0.2332 0.9431 0.3239 0.343 Uiso 0.5 1 d R U P . .
H102 H 0.2369 0.9509 0.3748 0.343 Uiso 0.5 1 d R U P . .


_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 O4 2.290(5) . ?
Dy1 O1 2.294(6) . ?
Dy1 O3 2.296(6) . ?
Dy1 O6 2.308(6) . ?
Dy1 O7 2.402(5) . ?
Dy1 Cl1 2.6628(19) . ?
Dy1 Cl2 2.669(2) . ?
O1 C1 1.298(10) . ?
C1 C10 1.419(13) . ?
C1 C2 1.440(15) . ?
C2 C3 1.345(12) . ?
C2 H2 0.9300 . ?
C3 C4 1.415(13) . ?
C3 H3 0.9300 . ?
C4 C5 1.413(13) . ?
C4 C9 1.429(15) . ?
C5 C6 1.372(17) . ?
C5 H5 0.9300 . ?
C6 C7 1.401(15) . ?
C6 H6 0.9300 . ?
C7 C8 1.366(15) . ?
C7 H7 0.9300 . ?
C8 C9 1.418(13) . ?
C8 H8 0.9300 . ?
C9 C10 1.439(12) . ?
C10 C11 1.419(12) . ?
C11 N1 1.306(11) . ?
C11 H11 0.9300 . ?
N1 C12 1.471(11) . ?
C12 C13 1.519(11) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 O2 1.433(11) . ?
C13 C14 1.507(12) . ?
C13 H13 0.9800 . ?
O2 H2A 0.8114 . ?
C14 N2 1.465(10) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
N2 C15 1.307(11) . ?
C15 C16 1.401(12) . ?
C15 H15 0.9300 . ?
C16 C25 1.415(13) . ?
C16 C17 1.468(12) . ?
C17 C18 1.404(12) . ?
C17 C22 1.423(14) . ?
C18 C19 1.367(13) . ?
C18 H18 0.9300 . ?
C19 C20 1.411(14) . ?
C19 H19 0.9300 . ?
C20 C21 1.340(15) . ?
C20 H20 0.9300 . ?
C21 C22 1.415(13) . ?
C21 H21 0.9300 . ?
C22 C23 1.418(13) . ?
C23 C24 1.360(13) . ?
C23 H23 0.9300 . ?
C24 C25 1.436(15) . ?
C24 H24 0.9300 . ?
C25 O3 1.287(9) . ?
O4 C26 1.275(9) . ?
C26 C35 1.404(12) . ?
C26 C27 1.454(14) . ?
C27 C28 1.350(13) . ?
C27 H27 0.9300 . ?
C28 C29 1.441(14) . ?
C28 H28 0.9300 . ?
C29 C30 1.389(13) . ?
C29 C34 1.415(13) . ?
C30 C31 1.352(15) . ?
C30 H30 0.9300 . ?
C31 C32 1.407(14) . ?
C31 H31 0.9300 . ?
C32 C33 1.371(13) . ?
C32 H32 0.9300 . ?
C33 C34 1.404(13) . ?
C33 H33 0.9300 . ?
C34 C35 1.470(12) . ?
C35 C36 1.394(12) . ?
C36 N3 1.309(11) . ?
C36 H36 0.9300 . ?
N3 C37 1.451(10) . ?
C37 C38 1.539(12) . ?
C37 H37A 0.9700 . ?
C37 H37B 0.9700 . ?
C38 O5 1.417(10) . ?
C38 C39 1.515(11) . ?
C38 H38 0.9800 . ?
O5 H5A 0.8098 . ?
C39 N4 1.467(9) . ?
C39 H39A 0.9700 . ?
C39 H39B 0.9700 . ?
N4 C40 1.296(11) . ?
C40 C41 1.418(11) . ?
C40 H40 0.9300 . ?
C41 C50 1.406(13) . ?
C41 C42 1.464(12) . ?
C42 C43 1.392(12) . ?
C42 C47 1.434(12) . ?
C43 C44 1.362(12) . ?
C43 H43 0.9300 . ?
C44 C45 1.407(14) . ?
C44 H44 0.9300 . ?
C45 C46 1.365(12) . ?
C45 H45 0.9300 . ?
C46 C47 1.388(12) . ?
C46 H46 0.9300 . ?
C47 C48 1.438(12) . ?
C48 C49 1.358(12) . ?
C48 H48 0.9300 . ?
C49 C50 1.455(14) . ?
C49 H49 0.9300 . ?
C50 O6 1.288(9) . ?
O7 H71 0.7295 . ?
O7 H72 0.8505 . ?
N5 C51 1.120(14) . ?
C51 C52 1.465(18) . ?
C52 H52A 0.9600 . ?
C52 H52B 0.9600 . ?
C52 H52C 0.9600 . ?
O8 C53 1.398(13) . ?
O8 H81 0.7942 . ?
C53 H53A 0.9600 . ?
C53 H53B 0.9600 . ?
C53 H53C 0.9600 . ?
O9 C54 1.458(13) . ?
O9 H9 0.8200 . ?
C54 H54A 0.9600 . ?
C54 H54B 0.9600 . ?
C54 H54C 0.9600 . ?
N6 C55 1.173(13) . ?
C55 C56 1.482(13) . ?
C56 H56A 0.9600 . ?
C56 H56B 0.9600 . ?
C56 H56C 0.9600 . ?
O10 H101 0.8444 . ?
O10 H102 0.8703 . ?

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
O4 Dy1 O1 146.9(2) . . ?
O4 Dy1 O3 74.5(2) . . ?
O1 Dy1 O3 73.3(2) . . ?
O4 Dy1 O6 73.3(2) . . ?
O1 Dy1 O6 139.5(2) . . ?
O3 Dy1 O6 147.0(2) . . ?
O4 Dy1 O7 142.6(2) . . ?
O1 Dy1 O7 70.00(19) . . ?
O3 Dy1 O7 142.9(2) . . ?
O6 Dy1 O7 69.5(2) . . ?
O4 Dy1 Cl1 98.11(16) . . ?
O1 Dy1 Cl1 84.64(15) . . ?
O3 Dy1 Cl1 81.68(15) . . ?
O6 Dy1 Cl1 96.06(16) . . ?
O7 Dy1 Cl1 89.3(2) . . ?
O4 Dy1 Cl2 81.55(16) . . ?
O1 Dy1 Cl2 95.20(15) . . ?
O3 Dy1 Cl2 97.45(15) . . ?
O6 Dy1 Cl2 84.62(16) . . ?
O7 Dy1 Cl2 91.4(2) . . ?
Cl1 Dy1 Cl2 179.13(6) . . ?
C1 O1 Dy1 141.7(6) . . ?
O1 C1 C10 122.3(10) . . ?
O1 C1 C2 119.5(8) . . ?
C10 C1 C2 118.2(7) . . ?
C3 C2 C1 121.1(8) . . ?
C3 C2 H2 119.5 . . ?
C1 C2 H2 119.5 . . ?
C2 C3 C4 121.9(9) . . ?
C2 C3 H3 119.0 . . ?
C4 C3 H3 119.0 . . ?
C5 C4 C3 120.9(9) . . ?
C5 C4 C9 119.1(9) . . ?
C3 C4 C9 120.0(8) . . ?
C6 C5 C4 122.4(10) . . ?
C6 C5 H5 118.8 . . ?
C4 C5 H5 118.8 . . ?
C5 C6 C7 118.7(12) . . ?
C5 C6 H6 120.7 . . ?
C7 C6 H6 120.7 . . ?
C8 C7 C6 120.3(12) . . ?
C8 C7 H7 119.8 . . ?
C6 C7 H7 119.8 . . ?
C7 C8 C9 123.0(11) . . ?
C7 C8 H8 118.5 . . ?
C9 C8 H8 118.5 . . ?
C8 C9 C4 116.4(9) . . ?
C8 C9 C10 125.7(9) . . ?
C4 C9 C10 117.7(8) . . ?
C11 C10 C1 120.7(8) . . ?
C11 C10 C9 118.1(8) . . ?
C1 C10 C9 121.1(8) . . ?
N1 C11 C10 125.2(8) . . ?
N1 C11 H11 117.4 . . ?
C10 C11 H11 117.4 . . ?
C11 N1 C12 121.3(8) . . ?
N1 C12 C13 114.1(8) . . ?
N1 C12 H12A 108.7 . . ?
C13 C12 H12A 108.7 . . ?
N1 C12 H12B 108.7 . . ?
C13 C12 H12B 108.7 . . ?
H12A C12 H12B 107.6 . . ?
O2 C13 C14 112.2(8) . . ?
O2 C13 C12 107.9(8) . . ?
C14 C13 C12 115.8(8) . . ?
O2 C13 H13 106.8 . . ?
C14 C13 H13 106.8 . . ?
C12 C13 H13 106.8 . . ?
C13 O2 H2A 111.0 . . ?
N2 C14 C13 114.3(9) . . ?
N2 C14 H14A 108.7 . . ?
C13 C14 H14A 108.7 . . ?
N2 C14 H14B 108.7 . . ?
C13 C14 H14B 108.7 . . ?
H14A C14 H14B 107.6 . . ?
C15 N2 C14 122.7(7) . . ?
N2 C15 C16 125.6(8) . . ?
N2 C15 H15 117.2 . . ?
C16 C15 H15 117.2 . . ?
C15 C16 C25 120.7(8) . . ?
C15 C16 C17 119.4(8) . . ?
C25 C16 C17 119.8(8) . . ?
C18 C17 C22 118.5(10) . . ?
C18 C17 C16 123.1(8) . . ?
C22 C17 C16 118.4(8) . . ?
C19 C18 C17 121.2(9) . . ?
C19 C18 H18 119.4 . . ?
C17 C18 H18 119.4 . . ?
C18 C19 C20 119.8(11) . . ?
C18 C19 H19 120.1 . . ?
C20 C19 H19 120.1 . . ?
C21 C20 C19 120.5(11) . . ?
C21 C20 H20 119.8 . . ?
C19 C20 H20 119.8 . . ?
C20 C21 C22 121.4(11) . . ?
C20 C21 H21 119.3 . . ?
C22 C21 H21 119.3 . . ?
C21 C22 C23 121.9(9) . . ?
C21 C22 C17 118.6(10) . . ?
C23 C22 C17 119.5(9) . . ?
C24 C23 C22 122.4(9) . . ?
C24 C23 H23 118.8 . . ?
C22 C23 H23 118.8 . . ?
C23 C24 C25 120.6(8) . . ?
C23 C24 H24 119.7 . . ?
C25 C24 H24 119.7 . . ?
O3 C25 C16 121.1(10) . . ?
O3 C25 C24 119.7(9) . . ?
C16 C25 C24 119.2(7) . . ?
C25 O3 Dy1 146.7(6) . . ?
C26 O4 Dy1 150.3(6) . . ?
O4 C26 C35 123.0(10) . . ?
O4 C26 C27 119.2(8) . . ?
C35 C26 C27 117.7(7) . . ?
C28 C27 C26 121.3(8) . . ?
C28 C27 H27 119.3 . . ?
C26 C27 H27 119.3 . . ?
C27 C28 C29 122.6(9) . . ?
C27 C28 H28 118.7 . . ?
C29 C28 H28 118.7 . . ?
C30 C29 C34 119.6(10) . . ?
C30 C29 C28 122.4(9) . . ?
C34 C29 C28 118.0(8) . . ?
C31 C30 C29 122.6(11) . . ?
C31 C30 H30 118.7 . . ?
C29 C30 H30 118.7 . . ?
C30 C31 C32 118.1(11) . . ?
C30 C31 H31 121.0 . . ?
C32 C31 H31 121.0 . . ?
C33 C32 C31 121.3(11) . . ?
C33 C32 H32 119.4 . . ?
C31 C32 H32 119.4 . . ?
C32 C33 C34 120.7(10) . . ?
C32 C33 H33 119.6 . . ?
C34 C33 H33 119.6 . . ?
C33 C34 C29 117.7(9) . . ?
C33 C34 C35 123.0(9) . . ?
C29 C34 C35 119.3(8) . . ?
C36 C35 C26 119.7(8) . . ?
C36 C35 C34 119.2(8) . . ?
C26 C35 C34 120.9(8) . . ?
N3 C36 C35 126.3(8) . . ?
N3 C36 H36 116.9 . . ?
C35 C36 H36 116.9 . . ?
C36 N3 C37 121.9(8) . . ?
N3 C37 C38 114.7(8) . . ?
N3 C37 H37A 108.6 . . ?
C38 C37 H37A 108.6 . . ?
N3 C37 H37B 108.6 . . ?
C38 C37 H37B 108.6 . . ?
H37A C37 H37B 107.6 . . ?
O5 C38 C39 106.8(7) . . ?
O5 C38 C37 112.4(7) . . ?
C39 C38 C37 115.3(7) . . ?
O5 C38 H38 107.3 . . ?
C39 C38 H38 107.3 . . ?
C37 C38 H38 107.3 . . ?
C38 O5 H5A 109.0 . . ?
N4 C39 C38 114.8(8) . . ?
N4 C39 H39A 108.6 . . ?
C38 C39 H39A 108.6 . . ?
N4 C39 H39B 108.6 . . ?
C38 C39 H39B 108.6 . . ?
H39A C39 H39B 107.5 . . ?
C40 N4 C39 120.9(7) . . ?
N4 C40 C41 126.6(8) . . ?
N4 C40 H40 116.7 . . ?
C41 C40 H40 116.7 . . ?
C50 C41 C40 120.2(8) . . ?
C50 C41 C42 120.4(8) . . ?
C40 C41 C42 119.4(8) . . ?
C43 C42 C47 117.5(8) . . ?
C43 C42 C41 123.5(8) . . ?
C47 C42 C41 119.0(8) . . ?
C44 C43 C42 120.9(9) . . ?
C44 C43 H43 119.5 . . ?
C42 C43 H43 119.5 . . ?
C43 C44 C45 121.8(9) . . ?
C43 C44 H44 119.1 . . ?
C45 C44 H44 119.1 . . ?
C46 C45 C44 118.2(9) . . ?
C46 C45 H45 120.9 . . ?
C44 C45 H45 120.9 . . ?
C45 C46 C47 121.5(9) . . ?
C45 C46 H46 119.3 . . ?
C47 C46 H46 119.3 . . ?
C46 C47 C42 120.0(9) . . ?
C46 C47 C48 122.0(8) . . ?
C42 C47 C48 118.0(8) . . ?
C49 C48 C47 123.3(8) . . ?
C49 C48 H48 118.4 . . ?
C47 C48 H48 118.4 . . ?
C48 C49 C50 119.9(8) . . ?
C48 C49 H49 120.1 . . ?
C50 C49 H49 120.1 . . ?
O6 C50 C41 121.9(9) . . ?
O6 C50 C49 119.0(9) . . ?
C41 C50 C49 119.1(7) . . ?
C50 O6 Dy1 149.9(6) . . ?
Dy1 O7 H71 103.3 . . ?
Dy1 O7 H72 103.5 . . ?
H71 O7 H72 94.2 . . ?
N5 C51 C52 177.1(17) . . ?
C51 C52 H52A 109.5 . . ?
C51 C52 H52B 109.5 . . ?
H52A C52 H52B 109.5 . . ?
C51 C52 H52C 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
C53 O8 H81 105.8 . . ?
O8 C53 H53A 109.3 . . ?
O8 C53 H53B 109.9 . . ?
H53A C53 H53B 109.5 . . ?
O8 C53 H53C 109.2 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
C54 O9 H9 109.5 . . ?
O9 C54 H54A 109.9 . . ?
O9 C54 H54B 108.9 . . ?
H54A C54 H54B 109.5 . . ?
O9 C54 H54C 109.6 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
N6 C55 C56 168(3) . . ?
C55 C56 H56A 109.5 . . ?
C55 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
C55 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
H101 O10 H102 118.5 . . ?

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 O1 C1 C10 -132.0(9) . . . . ?
Dy1 O1 C1 C2 49.1(11) . . . . ?
O1 C1 C2 C3 -179.6(7) . . . . ?
C10 C1 C2 C3 1.4(11) . . . . ?
C1 C2 C3 C4 0.1(13) . . . . ?
C2 C3 C4 C5 176.8(8) . . . . ?
C2 C3 C4 C9 -2.0(13) . . . . ?
C3 C4 C5 C6 -177.5(10) . . . . ?
C9 C4 C5 C6 1.3(15) . . . . ?
C4 C5 C6 C7 -2.1(19) . . . . ?
C5 C6 C7 C8 2(2) . . . . ?
C6 C7 C8 C9 -0.5(18) . . . . ?
C7 C8 C9 C4 -0.3(14) . . . . ?
C7 C8 C9 C10 175.8(10) . . . . ?
C5 C4 C9 C8 -0.1(13) . . . . ?
C3 C4 C9 C8 178.8(8) . . . . ?
C5 C4 C9 C10 -176.5(8) . . . . ?
C3 C4 C9 C10 2.3(13) . . . . ?
O1 C1 C10 C11 1.4(11) . . . . ?
C2 C1 C10 C11 -179.7(7) . . . . ?
O1 C1 C10 C9 -179.9(7) . . . . ?
C2 C1 C10 C9 -1.0(11) . . . . ?
C8 C9 C10 C11 1.8(13) . . . . ?
C4 C9 C10 C11 177.9(8) . . . . ?
C8 C9 C10 C1 -176.9(8) . . . . ?
C4 C9 C10 C1 -0.8(12) . . . . ?
C1 C10 C11 N1 2.6(13) . . . . ?
C9 C10 C11 N1 -176.2(8) . . . . ?
C10 C11 N1 C12 179.7(8) . . . . ?
C11 N1 C12 C13 -79.6(10) . . . . ?
N1 C12 C13 O2 57.1(10) . . . . ?
N1 C12 C13 C14 -69.6(11) . . . . ?
O2 C13 C14 N2 -56.0(11) . . . . ?
C12 C13 C14 N2 68.5(11) . . . . ?
C13 C14 N2 C15 99.7(10) . . . . ?
C14 N2 C15 C16 -178.9(9) . . . . ?
N2 C15 C16 C25 3.2(15) . . . . ?
N2 C15 C16 C17 -179.3(9) . . . . ?
C15 C16 C17 C18 1.9(15) . . . . ?
C25 C16 C17 C18 179.4(9) . . . . ?
C15 C16 C17 C22 -177.7(10) . . . . ?
C25 C16 C17 C22 -0.2(15) . . . . ?
C22 C17 C18 C19 1.3(17) . . . . ?
C16 C17 C18 C19 -178.3(10) . . . . ?
C17 C18 C19 C20 -0.9(18) . . . . ?
C18 C19 C20 C21 1(2) . . . . ?
C19 C20 C21 C22 -2(2) . . . . ?
C20 C21 C22 C23 -179.5(12) . . . . ?
C20 C21 C22 C17 1.9(19) . . . . ?
C18 C17 C22 C21 -1.7(18) . . . . ?
C16 C17 C22 C21 177.8(9) . . . . ?
C18 C17 C22 C23 179.7(10) . . . . ?
C16 C17 C22 C23 -0.7(17) . . . . ?
C21 C22 C23 C24 -178.7(11) . . . . ?
C17 C22 C23 C24 -0.1(18) . . . . ?
C22 C23 C24 C25 1.9(17) . . . . ?
C15 C16 C25 O3 1.7(13) . . . . ?
C17 C16 C25 O3 -175.8(8) . . . . ?
C15 C16 C25 C24 179.4(9) . . . . ?
C17 C16 C25 C24 1.9(13) . . . . ?
C23 C24 C25 O3 174.9(9) . . . . ?
C23 C24 C25 C16 -2.8(14) . . . . ?
C16 C25 O3 Dy1 -158.0(8) . . . . ?
C24 C25 O3 Dy1 24.3(15) . . . . ?
Dy1 O4 C26 C35 177.2(8) . . . . ?
Dy1 O4 C26 C27 0.1(16) . . . . ?
O4 C26 C27 C28 176.0(10) . . . . ?
C35 C26 C27 C28 -1.2(15) . . . . ?
C26 C27 C28 C29 2.1(18) . . . . ?
C27 C28 C29 C30 -179.9(11) . . . . ?
C27 C28 C29 C34 0.3(18) . . . . ?
C34 C29 C30 C31 1.0(18) . . . . ?
C28 C29 C30 C31 -178.8(12) . . . . ?
C29 C30 C31 C32 0.5(19) . . . . ?
C30 C31 C32 C33 -1(2) . . . . ?
C31 C32 C33 C34 0.7(18) . . . . ?
C32 C33 C34 C29 0.8(16) . . . . ?
C32 C33 C34 C35 -177.7(10) . . . . ?
C30 C29 C34 C33 -1.7(17) . . . . ?
C28 C29 C34 C33 178.2(10) . . . . ?
C30 C29 C34 C35 176.9(9) . . . . ?
C28 C29 C34 C35 -3.3(17) . . . . ?
O4 C26 C35 C36 -3.9(13) . . . . ?
C27 C26 C35 C36 173.2(8) . . . . ?
O4 C26 C35 C34 -179.0(8) . . . . ?
C27 C26 C35 C34 -1.9(13) . . . . ?
C33 C34 C35 C36 7.5(14) . . . . ?
C29 C34 C35 C36 -171.0(10) . . . . ?
C33 C34 C35 C26 -177.4(9) . . . . ?
C29 C34 C35 C26 4.1(15) . . . . ?
C26 C35 C36 N3 4.3(14) . . . . ?
C34 C35 C36 N3 179.4(9) . . . . ?
C35 C36 N3 C37 -175.7(8) . . . . ?
C36 N3 C37 C38 88.8(10) . . . . ?
N3 C37 C38 O5 -52.0(11) . . . . ?
N3 C37 C38 C39 70.7(10) . . . . ?
O5 C38 C39 N4 55.1(10) . . . . ?
C37 C38 C39 N4 -70.6(10) . . . . ?
C38 C39 N4 C40 -91.7(9) . . . . ?
C39 N4 C40 C41 179.5(7) . . . . ?
N4 C40 C41 C50 -0.8(12) . . . . ?
N4 C40 C41 C42 179.1(8) . . . . ?
C50 C41 C42 C43 171.6(8) . . . . ?
C40 C41 C42 C43 -8.4(12) . . . . ?
C50 C41 C42 C47 -5.0(13) . . . . ?
C40 C41 C42 C47 175.0(8) . . . . ?
C47 C42 C43 C44 -0.9(14) . . . . ?
C41 C42 C43 C44 -177.5(8) . . . . ?
C42 C43 C44 C45 -1.1(14) . . . . ?
C43 C44 C45 C46 1.0(15) . . . . ?
C44 C45 C46 C47 1.2(15) . . . . ?
C45 C46 C47 C42 -3.2(15) . . . . ?
C45 C46 C47 C48 176.4(9) . . . . ?
C43 C42 C47 C46 3.0(15) . . . . ?
C41 C42 C47 C46 179.8(7) . . . . ?
C43 C42 C47 C48 -176.6(7) . . . . ?
C41 C42 C47 C48 0.2(14) . . . . ?
C46 C47 C48 C49 -176.3(8) . . . . ?
C42 C47 C48 C49 3.2(14) . . . . ?
C47 C48 C49 C50 -1.8(12) . . . . ?
C40 C41 C50 O6 5.7(11) . . . . ?
C42 C41 C50 O6 -174.3(7) . . . . ?
C40 C41 C50 C49 -173.6(7) . . . . ?
C42 C41 C50 C49 6.5(11) . . . . ?
C48 C49 C50 O6 177.6(7) . . . . ?
C48 C49 C50 C41 -3.1(11) . . . . ?
C41 C50 O6 Dy1 -157.8(8) . . . . ?
C49 C50 O6 Dy1 21.4(14) . . . . ?

_refine_diff_density_max         2.068
_refine_diff_density_min         -1.312
_refine_diff_density_rms         0.151

