#------------------------------------------------------------------------------
#$Date: 2016-03-21 15:06:22 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178737 $
#$URL: svn://www.crystallography.net/cod/cif/4/08/48/4084880.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4084880
loop_
_publ_author_name
'Zhang, Min'
'Ni, Xufeng'
'Shen, Zhiquan'
_publ_section_title
;
 Synthesis of Bimetallic Bis(phenolate) N-Heterocyclic Carbene Lanthanide
 Complexes and Their Applications in the Ring-Opening Polymerization
 ofl-Lactide
;
_journal_issue                   23
_journal_name_full               Organometallics
_journal_page_first              6861
_journal_paper_doi               10.1021/om500930m
_journal_volume                  33
_journal_year                    2014
_chemical_formula_moiety         'C99 H147 Cl3 Dy2 N6 O6'
_chemical_formula_sum            'C99 H147 Cl3 Dy2 N6 O6'
_chemical_formula_weight         1948.58
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 103.329(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   21.2240(5)
_cell_length_b                   15.9557(3)
_cell_length_c                   32.8908(7)
_cell_measurement_reflns_used    13121
_cell_measurement_temperature    140(2)
_cell_measurement_theta_max      29.6268
_cell_measurement_theta_min      3.1008
_cell_volume                     10838.2(4)
_computing_cell_refinement       'CrysAlis PRO (Agilent Technologies, 2011)'
_computing_data_collection       'CrysAlis PRO'
_computing_data_reduction        'CrysAlis PRO'
_computing_molecular_graphics    'OLEX2 (Dolomanov et al., 2009)'
_computing_publication_material  OLEX2
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      140(2)
_diffrn_detector_area_resol_mean 10.3592
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0298
_diffrn_reflns_av_sigmaI/netI    0.0465
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -39
_diffrn_reflns_number            40587
_diffrn_reflns_theta_full        25.03
_diffrn_reflns_theta_max         25.03
_diffrn_reflns_theta_min         3.11
_exptl_absorpt_coefficient_mu    1.490
_exptl_absorpt_correction_T_max  0.7162
_exptl_absorpt_correction_T_min  0.6313
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlis PRO (Agilent Technologies, 2011) 
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.194
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             4056
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.24
_platon_squeeze_details
;
;
_refine_diff_density_max         1.547
_refine_diff_density_min         -0.784
_refine_diff_density_rms         0.106
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1081
_refine_ls_number_reflns         18782
_refine_ls_number_restraints     108
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.0545
_refine_ls_R_factor_gt           0.0391
_refine_ls_shift/su_max          0.047
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0496P)²+19.9804P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1028
_refine_ls_wR_factor_ref         0.1120
_reflns_number_gt                14657
_reflns_number_total             18782
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om500930m_si_002.cif
_cod_data_source_block           130321_zm_dynhc_1
_cod_depositor_comments
'Adding full bibliography for 4084876--4084881.cif.'
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4084880
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Dy1 Dy 0.271989(9) 0.827751(12) 0.593215(6) 0.01658(7) Uani 1 1 d .
Dy2 Dy 0.468512(9) 0.822176(12) 0.623518(6) 0.01677(7) Uani 1 1 d .
Cl1 Cl 0.37233(5) 0.89075(7) 0.55827(3) 0.0216(2) Uani 1 1 d .
Cl2 Cl 0.36819(5) 0.70041(7) 0.60555(3) 0.0211(2) Uani 1 1 d .
Cl3 Cl 0.37011(5) 0.88029(6) 0.66229(3) 0.0203(2) Uani 1 1 d .
O1 O 0.22320(14) 0.78861(18) 0.64046(9) 0.0218(7) Uani 1 1 d .
O2 O 0.51064(15) 0.73824(19) 0.67288(9) 0.0244(7) Uani 1 1 d .
O3 O 0.22620(14) 0.74730(18) 0.54302(9) 0.0228(7) Uani 1 1 d .
O4 O 0.51468(14) 0.79163(19) 0.57363(10) 0.0245(7) Uani 1 1 d .
O5 O 0.22946(14) 0.94924(18) 0.57494(9) 0.0227(7) Uani 1 1 d .
O6 O 0.51702(14) 0.93794(18) 0.64491(9) 0.0225(7) Uani 1 1 d .
N1 N 0.31937(18) 0.6495(2) 0.71201(12) 0.0249(9) Uani 1 1 d .
N2 N 0.40891(18) 0.7117(2) 0.74401(11) 0.0247(9) Uani 1 1 d .
N3 N 0.32348(19) 0.7667(2) 0.47265(12) 0.0276(9) Uani 1 1 d .
N4 N 0.41494(19) 0.7075(3) 0.50324(12) 0.0284(9) Uani 1 1 d .
N5 N 0.32927(17) 1.1070(2) 0.61827(12) 0.0231(8) Uani 1 1 d .
N6 N 0.41751(18) 1.1033(2) 0.59351(12) 0.0260(9) Uani 1 1 d .
C1 C 0.1880(2) 0.7577(3) 0.66594(13) 0.0186(9) Uani 1 1 d .
C2 C 0.1343(2) 0.8001(3) 0.67535(13) 0.0217(10) Uani 1 1 d .
C3 C 0.0991(2) 0.7602(3) 0.70035(14) 0.0249(10) Uani 1 1 d .
H3 H 0.0633 0.7894 0.7064 0.030 Uiso 1 1 calc R
C4 C 0.1126(2) 0.6800(3) 0.71724(14) 0.0266(11) Uani 1 1 d .
C5 C 0.1657(2) 0.6402(3) 0.70848(14) 0.0249(10) Uani 1 1 d .
H5 H 0.1770 0.5859 0.7196 0.030 Uiso 1 1 calc R
C6 C 0.2033(2) 0.6774(3) 0.68369(14) 0.0237(10) Uani 1 1 d .
C7 C 0.1162(2) 0.8895(3) 0.65977(14) 0.0249(10) Uani 1 1 d .
C8 C 0.1750(3) 0.9467(3) 0.67477(16) 0.0353(12) Uani 1 1 d .
H8A H 0.1872 0.9468 0.7054 0.053 Uiso 1 1 calc R
H8B H 0.1640 1.0039 0.6647 0.053 Uiso 1 1 calc R
H8C H 0.2114 0.9261 0.6639 0.053 Uiso 1 1 calc R
C9 C 0.0937(2) 0.8908(3) 0.61201(15) 0.0307(11) Uani 1 1 d .
H9A H 0.1281 0.8687 0.5997 0.046 Uiso 1 1 calc R
H9B H 0.0837 0.9486 0.6025 0.046 Uiso 1 1 calc R
H9C H 0.0548 0.8561 0.6033 0.046 Uiso 1 1 calc R
C10 C 0.0603(3) 0.9262(3) 0.67661(18) 0.0416(14) Uani 1 1 d .
H10A H 0.0217 0.8912 0.6675 0.062 Uiso 1 1 calc R
H10B H 0.0509 0.9832 0.6659 0.062 Uiso 1 1 calc R
H10C H 0.0726 0.9276 0.7072 0.062 Uiso 1 1 calc R
C11 C 0.0696(2) 0.6421(3) 0.74473(15) 0.0308(11) Uani 1 1 d .
C12 C 0.0748(3) 0.6943(4) 0.78410(18) 0.0494(15) Uani 1 1 d .
H12A H 0.1197 0.6940 0.8004 0.074 Uiso 1 1 calc R
H12B H 0.0466 0.6706 0.8009 0.074 Uiso 1 1 calc R
H12C H 0.0615 0.7521 0.7763 0.074 Uiso 1 1 calc R
C13 C 0.0907(3) 0.5522(3) 0.75829(19) 0.0431(14) Uani 1 1 d .
H13A H 0.0854 0.5164 0.7335 0.065 Uiso 1 1 calc R
H13B H 0.0639 0.5307 0.7766 0.065 Uiso 1 1 calc R
H13C H 0.1362 0.5523 0.7734 0.065 Uiso 1 1 calc R
C14 C -0.0005(2) 0.6404(4) 0.72070(19) 0.0449(14) Uani 1 1 d .
H14A H -0.0146 0.6975 0.7120 0.067 Uiso 1 1 calc R
H14B H -0.0275 0.6180 0.7386 0.067 Uiso 1 1 calc R
H14C H -0.0047 0.6048 0.6960 0.067 Uiso 1 1 calc R
C15 C 0.2630(2) 0.6313(3) 0.67809(14) 0.0224(10) Uani 1 1 d .
H15A H 0.2544 0.5703 0.6772 0.027 Uiso 1 1 calc R
H15B H 0.2725 0.6478 0.6511 0.027 Uiso 1 1 calc R
C16 C 0.3241(3) 0.6290(4) 0.75603(16) 0.0394(13) Uani 1 1 d .
H16A H 0.3188 0.5681 0.7600 0.047 Uiso 1 1 calc R
H16B H 0.2914 0.6599 0.7673 0.047 Uiso 1 1 calc R
C17 C 0.3929(3) 0.6581(4) 0.77645(16) 0.0383(13) Uani 1 1 d .
H17A H 0.3940 0.6901 0.8024 0.046 Uiso 1 1 calc R
H17B H 0.4231 0.6101 0.7830 0.046 Uiso 1 1 calc R
C18 C 0.3675(2) 0.6986(3) 0.70883(14) 0.0216(10) Uani 1 1 d .
H18 H 0.3717 0.7223 0.6831 0.026 Uiso 1 1 calc R
C19 C 0.4693(2) 0.7588(3) 0.74822(15) 0.0242(10) Uani 1 1 d .
H19A H 0.4796 0.7874 0.7757 0.029 Uiso 1 1 calc R
H19B H 0.4632 0.8024 0.7263 0.029 Uiso 1 1 calc R
C20 C 0.5253(2) 0.7042(3) 0.74473(14) 0.0247(10) Uani 1 1 d .
C21 C 0.5583(2) 0.6618(3) 0.78032(15) 0.0263(10) Uani 1 1 d .
H21 H 0.5463 0.6715 0.8060 0.032 Uiso 1 1 calc R
C22 C 0.6077(2) 0.6060(3) 0.77957(15) 0.0276(11) Uani 1 1 d .
C23 C 0.6228(2) 0.5945(3) 0.74076(15) 0.0283(11) Uani 1 1 d .
H23 H 0.6566 0.5564 0.7394 0.034 Uiso 1 1 calc R
C24 C 0.5919(2) 0.6348(3) 0.70404(14) 0.0235(10) Uani 1 1 d .
C25 C 0.5420(2) 0.6933(3) 0.70610(13) 0.0195(9) Uani 1 1 d .
C26 C 0.6440(3) 0.5590(4) 0.81835(17) 0.0421(14) Uani 1 1 d U
C27 C 0.6087(5) 0.5524(8) 0.8503(3) 0.130(3) Uani 1 1 d U
H27A H 0.6017 0.6085 0.8606 0.195 Uiso 1 1 calc R
H27B H 0.6334 0.5184 0.8734 0.195 Uiso 1 1 calc R
H27C H 0.5667 0.5257 0.8389 0.195 Uiso 1 1 calc R
C28 C 0.6549(7) 0.4701(7) 0.8081(3) 0.157(4) Uani 1 1 d U
H28A H 0.6166 0.4488 0.7881 0.235 Uiso 1 1 calc R
H28B H 0.6626 0.4363 0.8337 0.235 Uiso 1 1 calc R
H28C H 0.6927 0.4665 0.7958 0.235 Uiso 1 1 calc R
C29 C 0.7088(5) 0.5900(9) 0.8314(3) 0.157(4) Uani 1 1 d U
H29A H 0.7220 0.6152 0.8074 0.235 Uiso 1 1 calc R
H29B H 0.7381 0.5437 0.8424 0.235 Uiso 1 1 calc R
H29C H 0.7107 0.6324 0.8532 0.235 Uiso 1 1 calc R
C30 C 0.6106(2) 0.6127(3) 0.66279(15) 0.0290(11) Uani 1 1 d .
C31 C 0.6641(3) 0.5469(3) 0.66823(17) 0.0413(14) Uani 1 1 d .
H31A H 0.7032 0.5682 0.6874 0.062 Uiso 1 1 calc R
H31B H 0.6736 0.5347 0.6411 0.062 Uiso 1 1 calc R
H31C H 0.6499 0.4955 0.6797 0.062 Uiso 1 1 calc R
C32 C 0.5516(3) 0.5777(3) 0.63166(16) 0.0388(13) Uani 1 1 d .
H32A H 0.5380 0.5251 0.6425 0.058 Uiso 1 1 calc R
H32B H 0.5629 0.5671 0.6049 0.058 Uiso 1 1 calc R
H32C H 0.5161 0.6183 0.6276 0.058 Uiso 1 1 calc R
C33 C 0.6367(2) 0.6907(3) 0.64466(15) 0.0308(11) Uani 1 1 d .
H33A H 0.6029 0.7337 0.6386 0.046 Uiso 1 1 calc R
H33B H 0.6496 0.6755 0.6188 0.046 Uiso 1 1 calc R
H33C H 0.6744 0.7125 0.6650 0.046 Uiso 1 1 calc R
C34 C 0.1967(2) 0.7053(3) 0.50891(14) 0.0252(10) Uani 1 1 d .
C35 C 0.1526(2) 0.6386(3) 0.50830(15) 0.0259(10) Uani 1 1 d .
C36 C 0.1260(2) 0.5999(3) 0.47037(15) 0.0306(11) Uani 1 1 d .
H36 H 0.0960 0.5557 0.4704 0.037 Uiso 1 1 calc R
C37 C 0.1400(2) 0.6212(3) 0.43244(15) 0.0340(12) Uani 1 1 d .
C38 C 0.1824(2) 0.6864(3) 0.43339(15) 0.0329(12) Uani 1 1 d .
H38 H 0.1930 0.7035 0.4081 0.040 Uiso 1 1 calc R
C39 C 0.2104(2) 0.7282(3) 0.47021(14) 0.0259(10) Uani 1 1 d .
C40 C 0.1345(2) 0.6074(3) 0.54835(15) 0.0280(11) Uani 1 1 d .
C41 C 0.1953(3) 0.5736(3) 0.57782(15) 0.0353(12) Uani 1 1 d .
H41A H 0.2093 0.5223 0.5660 0.053 Uiso 1 1 calc R
H41B H 0.1859 0.5610 0.6050 0.053 Uiso 1 1 calc R
H41C H 0.2298 0.6156 0.5814 0.053 Uiso 1 1 calc R
C42 C 0.1052(3) 0.6801(3) 0.56897(16) 0.0342(12) Uani 1 1 d .
H42A H 0.1374 0.7248 0.5767 0.051 Uiso 1 1 calc R
H42B H 0.0927 0.6595 0.5940 0.051 Uiso 1 1 calc R
H42C H 0.0670 0.7020 0.5492 0.051 Uiso 1 1 calc R
C43 C 0.0843(3) 0.5371(3) 0.54024(17) 0.0411(13) Uani 1 1 d .
H43A H 0.0438 0.5582 0.5225 0.062 Uiso 1 1 calc R
H43B H 0.0764 0.5176 0.5669 0.062 Uiso 1 1 calc R
H43C H 0.1004 0.4905 0.5261 0.062 Uiso 1 1 calc R
C44 C 0.1113(3) 0.5740(4) 0.39156(16) 0.0463(15) Uani 1 1 d U
C45 C 0.0545(4) 0.5200(5) 0.3953(2) 0.084(2) Uani 1 1 d U
H45A H 0.0698 0.4735 0.4145 0.127 Uiso 1 1 calc R
H45B H 0.0336 0.4976 0.3677 0.127 Uiso 1 1 calc R
H45C H 0.0233 0.5537 0.4060 0.127 Uiso 1 1 calc R
C46 C 0.0862(4) 0.6349(5) 0.35614(19) 0.080(2) Uani 1 1 d U
H46A H 0.0541 0.6722 0.3638 0.120 Uiso 1 1 calc R
H46B H 0.0659 0.6036 0.3309 0.120 Uiso 1 1 calc R
H46C H 0.1222 0.6682 0.3508 0.120 Uiso 1 1 calc R
C47 C 0.1649(4) 0.5213(5) 0.3804(2) 0.073(2) Uani 1 1 d U
H47A H 0.2015 0.5576 0.3787 0.110 Uiso 1 1 calc R
H47B H 0.1484 0.4939 0.3534 0.110 Uiso 1 1 calc R
H47C H 0.1793 0.4786 0.4020 0.110 Uiso 1 1 calc R
C48 C 0.2575(2) 0.7971(3) 0.46847(15) 0.0310(11) Uani 1 1 d .
H48A H 0.2436 0.8271 0.4415 0.037 Uiso 1 1 calc R
H48B H 0.2568 0.8377 0.4912 0.037 Uiso 1 1 calc R
C49 C 0.3543(2) 0.7130(3) 0.50100(14) 0.0258(11) Uani 1 1 d .
H49 H 0.3329 0.6811 0.5182 0.031 Uiso 1 1 calc R
C50 C 0.3714(3) 0.8143(3) 0.45688(17) 0.0395(13) Uani 1 1 d .
H50A H 0.3769 0.8714 0.4690 0.047 Uiso 1 1 calc R
H50B H 0.3593 0.8185 0.4260 0.047 Uiso 1 1 calc R
C51 C 0.4323(3) 0.7618(4) 0.47169(19) 0.0534(17) Uani 1 1 d .
H51A H 0.4421 0.7285 0.4485 0.064 Uiso 1 1 calc R
H51B H 0.4701 0.7974 0.4840 0.064 Uiso 1 1 calc R
C52 C 0.4608(2) 0.6486(3) 0.53001(15) 0.0281(11) Uani 1 1 d .
H52A H 0.4541 0.5913 0.5183 0.034 Uiso 1 1 calc R
H52B H 0.4526 0.6475 0.5585 0.034 Uiso 1 1 calc R
C53 C 0.5296(2) 0.6762(3) 0.53218(15) 0.0248(10) Uani 1 1 d .
C54 C 0.5687(2) 0.6287(3) 0.51298(15) 0.0278(11) Uani 1 1 d .
H54 H 0.5532 0.5762 0.5011 0.033 Uiso 1 1 calc R
C55 C 0.6303(2) 0.6553(3) 0.51037(15) 0.0273(11) Uani 1 1 d .
C56 C 0.6458(2) 0.7367(3) 0.52370(14) 0.0247(10) Uani 1 1 d .
H56 H 0.6856 0.7588 0.5200 0.030 Uiso 1 1 calc R
C57 C 0.6072(2) 0.7887(3) 0.54221(14) 0.0234(10) Uani 1 1 d .
C58 C 0.5502(2) 0.7539(3) 0.55064(13) 0.0203(9) Uani 1 1 d .
C59 C 0.6750(2) 0.5961(3) 0.49331(16) 0.0331(12) Uani 1 1 d .
C60 C 0.6883(3) 0.5184(3) 0.5214(2) 0.0482(15) Uani 1 1 d .
H60A H 0.7064 0.5358 0.5503 0.072 Uiso 1 1 calc R
H60B H 0.7193 0.4820 0.5120 0.072 Uiso 1 1 calc R
H60C H 0.6478 0.4879 0.5199 0.072 Uiso 1 1 calc R
C61 C 0.7389(3) 0.6368(4) 0.4926(2) 0.0551(17) Uani 1 1 d .
H61A H 0.7315 0.6849 0.4736 0.083 Uiso 1 1 calc R
H61B H 0.7669 0.5961 0.4830 0.083 Uiso 1 1 calc R
H61C H 0.7599 0.6559 0.5208 0.083 Uiso 1 1 calc R
C62 C 0.6421(3) 0.5685(4) 0.44893(18) 0.0528(16) Uani 1 1 d .
H62A H 0.6014 0.5398 0.4492 0.079 Uiso 1 1 calc R
H62B H 0.6707 0.5302 0.4384 0.079 Uiso 1 1 calc R
H62C H 0.6331 0.6178 0.4307 0.079 Uiso 1 1 calc R
C63 C 0.6258(2) 0.8810(3) 0.55188(15) 0.0260(10) Uani 1 1 d .
C64 C 0.6460(2) 0.8960(3) 0.59927(15) 0.0322(12) Uani 1 1 d .
H64A H 0.6093 0.8840 0.6118 0.048 Uiso 1 1 calc R
H64B H 0.6593 0.9545 0.6047 0.048 Uiso 1 1 calc R
H64C H 0.6823 0.8590 0.6116 0.048 Uiso 1 1 calc R
C65 C 0.6817(3) 0.9086(3) 0.53290(18) 0.0389(13) Uani 1 1 d .
H65A H 0.7207 0.8768 0.5457 0.058 Uiso 1 1 calc R
H65B H 0.6898 0.9685 0.5380 0.058 Uiso 1 1 calc R
H65C H 0.6704 0.8981 0.5027 0.058 Uiso 1 1 calc R
C66 C 0.5678(2) 0.9371(3) 0.53301(16) 0.0342(12) Uani 1 1 d .
H66A H 0.5581 0.9329 0.5025 0.051 Uiso 1 1 calc R
H66B H 0.5780 0.9953 0.5414 0.051 Uiso 1 1 calc R
H66C H 0.5300 0.9188 0.5431 0.051 Uiso 1 1 calc R
C67 C 0.1949(2) 1.0198(3) 0.57223(14) 0.0220(10) Uani 1 1 d .
C68 C 0.1402(2) 1.0365(3) 0.53915(14) 0.0228(10) Uani 1 1 d .
C69 C 0.1036(2) 1.1080(3) 0.54195(16) 0.0295(11) Uani 1 1 d .
H69 H 0.0664 1.1179 0.5201 0.035 Uiso 1 1 calc R
C70 C 0.1177(2) 1.1654(3) 0.57420(17) 0.0335(12) Uani 1 1 d .
C71 C 0.1742(2) 1.1522(3) 0.60404(16) 0.0304(11) Uani 1 1 d .
H71 H 0.1874 1.1921 0.6258 0.036 Uiso 1 1 calc R
C72 C 0.2123(2) 1.0814(3) 0.60293(15) 0.0261(10) Uani 1 1 d .
C73 C 0.1247(2) 0.9836(3) 0.49867(14) 0.0246(10) Uani 1 1 d .
C74 C 0.1847(2) 0.9879(4) 0.47971(15) 0.0369(13) Uani 1 1 d .
H74A H 0.1905 1.0455 0.4709 0.055 Uiso 1 1 calc R
H74B H 0.1785 0.9505 0.4555 0.055 Uiso 1 1 calc R
H74C H 0.2231 0.9705 0.5007 0.055 Uiso 1 1 calc R
C75 C 0.1089(2) 0.8930(3) 0.50721(15) 0.0286(11) Uani 1 1 d .
H75A H 0.1455 0.8681 0.5272 0.043 Uiso 1 1 calc R
H75B H 0.1006 0.8611 0.4811 0.043 Uiso 1 1 calc R
H75C H 0.0703 0.8916 0.5188 0.043 Uiso 1 1 calc R
C76 C 0.0677(2) 1.0180(3) 0.46538(15) 0.0307(11) Uani 1 1 d .
H76A H 0.0286 1.0180 0.4764 0.046 Uiso 1 1 calc R
H76B H 0.0608 0.9825 0.4404 0.046 Uiso 1 1 calc R
H76C H 0.0774 1.0753 0.4581 0.046 Uiso 1 1 calc R
C77 C 0.0716(3) 1.2389(4) 0.5764(2) 0.0566(18) Uani 1 1 d U
C78 C 0.0463(4) 1.2779(4) 0.5346(3) 0.098(3) Uani 1 1 d U
H78A H 0.0827 1.2946 0.5226 0.147 Uiso 1 1 calc R
H78B H 0.0204 1.3274 0.5376 0.147 Uiso 1 1 calc R
H78C H 0.0192 1.2373 0.5160 0.147 Uiso 1 1 calc R
C79 C 0.1046(4) 1.3068(4) 0.6066(3) 0.078(2) Uani 1 1 d U
H79A H 0.1191 1.2829 0.6346 0.117 Uiso 1 1 calc R
H79B H 0.0739 1.3523 0.6073 0.117 Uiso 1 1 calc R
H79C H 0.1420 1.3288 0.5972 0.117 Uiso 1 1 calc R
C80 C 0.0141(3) 1.2026(5) 0.5923(3) 0.082(2) Uani 1 1 d U
H80A H -0.0045 1.1550 0.5748 0.123 Uiso 1 1 calc R
H80B H -0.0190 1.2460 0.5909 0.123 Uiso 1 1 calc R
H80C H 0.0293 1.1839 0.6213 0.123 Uiso 1 1 calc R
C81 C 0.2756(2) 1.0758(3) 0.63496(14) 0.0229(10) Uani 1 1 d .
H81A H 0.2727 1.1089 0.6599 0.028 Uiso 1 1 calc R
H81B H 0.2840 1.0167 0.6437 0.028 Uiso 1 1 calc R
C82 C 0.3275(3) 1.1868(3) 0.59497(19) 0.0402(13) Uani 1 1 d .
H82A H 0.3190 1.2350 0.6119 0.048 Uiso 1 1 calc R
H82B H 0.2942 1.1853 0.5684 0.048 Uiso 1 1 calc R
C83 C 0.3955(3) 1.1911(3) 0.58710(18) 0.0370(13) Uani 1 1 d .
H83A H 0.3945 1.2101 0.5583 0.044 Uiso 1 1 calc R
H83B H 0.4237 1.2291 0.6072 0.044 Uiso 1 1 calc R
C84 C 0.3794(2) 1.0638(3) 0.61338(14) 0.0260(11) Uani 1 1 d .
H84 H 0.3875 1.0082 0.6234 0.031 Uiso 1 1 calc R
C85 C 0.4805(2) 1.0723(3) 0.58913(14) 0.0251(10) Uani 1 1 d .
H85A H 0.4940 1.1042 0.5668 0.030 Uiso 1 1 calc R
H85B H 0.4762 1.0127 0.5805 0.030 Uiso 1 1 calc R
C86 C 0.5324(2) 1.0800(3) 0.62914(14) 0.0238(10) Uani 1 1 d .
C87 C 0.5621(2) 1.1576(3) 0.63891(16) 0.0283(11) Uani 1 1 d .
H87 H 0.5504 1.2029 0.6200 0.034 Uiso 1 1 calc R
C88 C 0.6082(3) 1.1702(3) 0.67539(17) 0.0344(12) Uani 1 1 d .
C89 C 0.6249(2) 1.1013(3) 0.70124(15) 0.0292(11) Uani 1 1 d .
H89 H 0.6575 1.1084 0.7262 0.035 Uiso 1 1 calc R
C90 C 0.5969(2) 1.0219(3) 0.69312(14) 0.0237(10) Uani 1 1 d .
C91 C 0.5482(2) 1.0102(3) 0.65565(14) 0.0219(10) Uani 1 1 d .
C92 C 0.6368(3) 1.2578(3) 0.6867(2) 0.0460(15) Uani 1 1 d .
C93 C 0.6636(3) 1.2945(4) 0.6514(2) 0.0623(19) Uani 1 1 d .
H93A H 0.6970 1.2572 0.6455 0.093 Uiso 1 1 calc R
H93B H 0.6825 1.3497 0.6598 0.093 Uiso 1 1 calc R
H93C H 0.6285 1.3004 0.6264 0.093 Uiso 1 1 calc R
C94 C 0.5835(4) 1.3143(4) 0.6953(3) 0.081(3) Uani 1 1 d .
H94A H 0.5473 1.3156 0.6707 0.121 Uiso 1 1 calc R
H94B H 0.6005 1.3711 0.7016 0.121 Uiso 1 1 calc R
H94C H 0.5685 1.2924 0.7193 0.121 Uiso 1 1 calc R
C95 C 0.6917(4) 1.2572(5) 0.7263(3) 0.086(3) Uani 1 1 d .
H95A H 0.6747 1.2389 0.7501 0.129 Uiso 1 1 calc R
H95B H 0.7097 1.3138 0.7316 0.129 Uiso 1 1 calc R
H95C H 0.7258 1.2186 0.7225 0.129 Uiso 1 1 calc R
C96 C 0.6190(2) 0.9507(3) 0.72472(14) 0.0274(11) Uani 1 1 d .
C97 C 0.6722(3) 0.9780(4) 0.76221(16) 0.0421(13) Uani 1 1 d .
H97A H 0.7107 0.9950 0.7526 0.063 Uiso 1 1 calc R
H97B H 0.6832 0.9312 0.7818 0.063 Uiso 1 1 calc R
H97C H 0.6567 1.0253 0.7762 0.063 Uiso 1 1 calc R
C98 C 0.6464(2) 0.8773(3) 0.70446(15) 0.0329(12) Uani 1 1 d .
H98A H 0.6134 0.8566 0.6806 0.049 Uiso 1 1 calc R
H98B H 0.6588 0.8321 0.7249 0.049 Uiso 1 1 calc R
H98C H 0.6845 0.8959 0.6948 0.049 Uiso 1 1 calc R
C99 C 0.5615(2) 0.9209(3) 0.74142(15) 0.0323(12) Uani 1 1 d .
H99A H 0.5479 0.9657 0.7579 0.048 Uiso 1 1 calc R
H99B H 0.5741 0.8715 0.7591 0.048 Uiso 1 1 calc R
H99C H 0.5256 0.9064 0.7180 0.048 Uiso 1 1 calc R
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O3 Dy1 O1 100.07(11)
O3 Dy1 O5 103.71(11)
O1 Dy1 O5 102.79(11)
O3 Dy1 Cl1 98.65(8)
O1 Dy1 Cl1 158.55(8)
O5 Dy1 Cl1 82.74(8)
O3 Dy1 Cl3 156.32(8)
O1 Dy1 Cl3 83.90(8)
O5 Dy1 Cl3 98.06(8)
Cl1 Dy1 Cl3 74.78(3)
O3 Dy1 Cl2 82.23(8)
O1 Dy1 Cl2 97.99(8)
O5 Dy1 Cl2 156.89(8)
Cl1 Dy1 Cl2 74.25(3)
Cl3 Dy1 Cl2 74.09(3)
O2 Dy2 O4 104.67(11)
O2 Dy2 O6 101.81(11)
O4 Dy2 O6 100.14(11)
O2 Dy2 Cl1 157.65(9)
O4 Dy2 Cl1 83.38(9)
O6 Dy2 Cl1 97.10(8)
O2 Dy2 Cl3 94.91(8)
O4 Dy2 Cl3 157.97(9)
O6 Dy2 Cl3 85.35(8)
Cl1 Dy2 Cl3 74.74(3)
O2 Dy2 Cl2 83.78(9)
O4 Dy2 Cl2 97.91(8)
O6 Dy2 Cl2 159.00(8)
Cl1 Dy2 Cl2 74.38(3)
Cl3 Dy2 Cl2 73.95(3)
Dy2 Cl1 Dy1 91.93(3)
Dy2 Cl2 Dy1 91.15(3)
Dy1 Cl3 Dy2 91.37(3)
C1 O1 Dy1 172.3(3)
C25 O2 Dy2 172.9(3)
C34 O3 Dy1 173.2(3)
C58 O4 Dy2 162.6(3)
C67 O5 Dy1 164.0(3)
C91 O6 Dy2 176.1(3)
C18 N1 C16 109.6(4)
C18 N1 C15 125.0(4)
C16 N1 C15 124.5(4)
C18 N2 C19 124.4(4)
C18 N2 C17 109.3(4)
C19 N2 C17 125.0(4)
C49 N3 C50 108.5(4)
C49 N3 C48 126.1(4)
C50 N3 C48 121.8(4)
C49 N4 C51 109.5(4)
C49 N4 C52 126.3(4)
C51 N4 C52 123.9(4)
C84 N5 C81 126.3(4)
C84 N5 C82 108.3(4)
C81 N5 C82 124.0(4)
C84 N6 C85 124.7(4)
C84 N6 C83 108.4(4)
C85 N6 C83 124.9(4)
O1 C1 C6 118.8(4)
O1 C1 C2 123.6(4)
C6 C1 C2 117.5(4)
C3 C2 C1 118.7(4)
C3 C2 C7 119.9(4)
C1 C2 C7 121.4(4)
C2 C3 C4 124.6(4)
C2 C3 H3 117.7
C4 C3 H3 117.7
C5 C4 C3 116.1(4)
C5 C4 C11 124.2(4)
C3 C4 C11 119.7(4)
C4 C5 C6 122.0(4)
C4 C5 H5 119.0
C6 C5 H5 119.0
C5 C6 C1 121.1(4)
C5 C6 C15 118.1(4)
C1 C6 C15 120.7(4)
C8 C7 C9 111.1(4)
C8 C7 C2 108.9(4)
C9 C7 C2 110.5(4)
C8 C7 C10 107.2(4)
C9 C7 C10 106.2(4)
C2 C7 C10 112.8(4)
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C7 C9 H9A 109.5
C7 C9 H9B 109.5
H9A C9 H9B 109.5
C7 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C7 C10 H10A 109.5
C7 C10 H10B 109.5
H10A C10 H10B 109.5
C7 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C14 C11 C12 108.8(5)
C14 C11 C13 108.7(4)
C12 C11 C13 107.8(4)
C14 C11 C4 110.0(4)
C12 C11 C4 110.2(4)
C13 C11 C4 111.3(4)
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C11 C13 H13A 109.5
C11 C13 H13B 109.5
H13A C13 H13B 109.5
C11 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C11 C14 H14A 109.5
C11 C14 H14B 109.5
H14A C14 H14B 109.5
C11 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
N1 C15 C6 111.8(4)
N1 C15 H15A 109.3
C6 C15 H15A 109.3
N1 C15 H15B 109.3
C6 C15 H15B 109.3
H15A C15 H15B 107.9
N1 C16 C17 101.9(4)
N1 C16 H16A 111.4
C17 C16 H16A 111.4
N1 C16 H16B 111.4
C17 C16 H16B 111.4
H16A C16 H16B 109.3
N2 C17 C16 102.4(4)
N2 C17 H17A 111.3
C16 C17 H17A 111.3
N2 C17 H17B 111.3
C16 C17 H17B 111.3
H17A C17 H17B 109.2
N2 C18 N1 113.9(4)
N2 C18 H18 123.0
N1 C18 H18 123.0
N2 C19 C20 112.8(4)
N2 C19 H19A 109.0
C20 C19 H19A 109.0
N2 C19 H19B 109.0
C20 C19 H19B 109.0
H19A C19 H19B 107.8
C21 C20 C25 121.1(4)
C21 C20 C19 118.1(4)
C25 C20 C19 120.7(4)
C22 C21 C20 122.3(4)
C22 C21 H21 118.8
C20 C21 H21 118.8
C21 C22 C23 115.9(4)
C21 C22 C26 122.8(4)
C23 C22 C26 121.4(4)
C24 C23 C22 124.8(4)
C24 C23 H23 117.6
C22 C23 H23 117.6
C23 C24 C25 117.9(4)
C23 C24 C30 119.6(4)
C25 C24 C30 122.5(4)
O2 C25 C20 119.1(4)
O2 C25 C24 123.0(4)
C20 C25 C24 118.0(4)
C27 C26 C29 115.8(8)
C27 C26 C28 103.4(8)
C29 C26 C28 102.1(9)
C27 C26 C22 113.7(5)
C29 C26 C22 110.1(5)
C28 C26 C22 110.8(6)
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
C26 C28 H28A 109.5
C26 C28 H28B 109.5
H28A C28 H28B 109.5
C26 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C26 C29 H29A 109.5
C26 C29 H29B 109.4
H29A C29 H29B 109.5
C26 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C31 C30 C32 107.4(4)
C31 C30 C33 106.1(4)
C32 C30 C33 110.4(4)
C31 C30 C24 113.0(4)
C32 C30 C24 109.7(4)
C33 C30 C24 110.3(4)
C30 C31 H31A 109.5
C30 C31 H31B 109.5
H31A C31 H31B 109.5
C30 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
C30 C32 H32A 109.5
C30 C32 H32B 109.5
H32A C32 H32B 109.5
C30 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
C30 C33 H33A 109.5
C30 C33 H33B 109.5
H33A C33 H33B 109.5
C30 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
O3 C34 C35 124.8(4)
O3 C34 C39 118.2(4)
C35 C34 C39 117.0(4)
C36 C35 C34 118.5(4)
C36 C35 C40 119.7(4)
C34 C35 C40 121.8(4)
C35 C36 C37 124.7(5)
C35 C36 H36 117.6
C37 C36 H36 117.6
C38 C37 C36 116.1(4)
C38 C37 C44 121.1(5)
C36 C37 C44 122.7(5)
C37 C38 C39 122.0(5)
C37 C38 H38 119.0
C39 C38 H38 119.0
C38 C39 C34 121.6(4)
C38 C39 C48 118.3(4)
C34 C39 C48 120.1(4)
C41 C40 C43 107.8(4)
C41 C40 C35 108.6(4)
C43 C40 C35 113.0(4)
C41 C40 C42 110.8(4)
C43 C40 C42 107.0(4)
C35 C40 C42 109.8(4)
C40 C41 H41A 109.5
C40 C41 H41B 109.5
H41A C41 H41B 109.5
C40 C41 H41C 109.5
H41A C41 H41C 109.5
H41B C41 H41C 109.5
C40 C42 H42A 109.5
C40 C42 H42B 109.5
H42A C42 H42B 109.5
C40 C42 H42C 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
C40 C43 H43A 109.5
C40 C43 H43B 109.5
H43A C43 H43B 109.5
C40 C43 H43C 109.5
H43A C43 H43C 109.5
H43B C43 H43C 109.5
C45 C44 C46 106.4(6)
C45 C44 C47 111.0(6)
C46 C44 C47 108.6(5)
C45 C44 C37 111.8(5)
C46 C44 C37 110.9(5)
C47 C44 C37 108.2(5)
C44 C45 H45A 109.5
C44 C45 H45B 109.5
H45A C45 H45B 109.5
C44 C45 H45C 109.5
H45A C45 H45C 109.5
H45B C45 H45C 109.5
C44 C46 H46A 109.5
C44 C46 H46B 109.5
H46A C46 H46B 109.5
C44 C46 H46C 109.5
H46A C46 H46C 109.5
H46B C46 H46C 109.5
C44 C47 H47A 109.5
C44 C47 H47B 109.5
H47A C47 H47B 109.5
C44 C47 H47C 109.5
H47A C47 H47C 109.5
H47B C47 H47C 109.5
N3 C48 C39 112.8(4)
N3 C48 H48A 109.0
C39 C48 H48A 109.0
N3 C48 H48B 109.0
C39 C48 H48B 109.0
H48A C48 H48B 107.8
N4 C49 N3 114.4(4)
N4 C49 H49 122.8
N3 C49 H49 122.8
N3 C50 C51 102.1(4)
N3 C50 H50A 111.4
C51 C50 H50A 111.4
N3 C50 H50B 111.4
C51 C50 H50B 111.4
H50A C50 H50B 109.2
N4 C51 C50 102.6(4)
N4 C51 H51A 111.2
C50 C51 H51A 111.2
N4 C51 H51B 111.2
C50 C51 H51B 111.2
H51A C51 H51B 109.2
N4 C52 C53 109.7(4)
N4 C52 H52A 109.7
C53 C52 H52A 109.7
N4 C52 H52B 109.7
C53 C52 H52B 109.7
H52A C52 H52B 108.2
C54 C53 C58 121.5(4)
C54 C53 C52 119.7(4)
C58 C53 C52 118.6(4)
C53 C54 C55 122.1(4)
C53 C54 H54 118.9
C55 C54 H54 118.9
C56 C55 C54 115.1(4)
C56 C55 C59 124.8(4)
C54 C55 C59 120.1(4)
C55 C56 C57 124.9(4)
C55 C56 H56 117.5
C57 C56 H56 117.5
C56 C57 C58 117.7(4)
C56 C57 C63 120.6(4)
C58 C57 C63 121.6(4)
O4 C58 C53 119.0(4)
O4 C58 C57 123.8(4)
C53 C58 C57 117.1(4)
C61 C59 C62 108.8(5)
C61 C59 C60 108.4(5)
C62 C59 C60 108.8(5)
C61 C59 C55 112.0(4)
C62 C59 C55 110.0(4)
C60 C59 C55 108.8(4)
C59 C60 H60A 109.5
C59 C60 H60B 109.5
H60A C60 H60B 109.5
C59 C60 H60C 109.5
H60A C60 H60C 109.5
H60B C60 H60C 109.5
C59 C61 H61A 109.5
C59 C61 H61B 109.5
H61A C61 H61B 109.5
C59 C61 H61C 109.5
H61A C61 H61C 109.5
H61B C61 H61C 109.5
C59 C62 H62A 109.5
C59 C62 H62B 109.5
H62A C62 H62B 109.5
C59 C62 H62C 109.5
H62A C62 H62C 109.5
H62B C62 H62C 109.5
C65 C63 C66 107.1(4)
C65 C63 C64 108.0(4)
C66 C63 C64 109.3(4)
C65 C63 C57 112.2(4)
C66 C63 C57 109.3(4)
C64 C63 C57 110.9(4)
C63 C64 H64A 109.5
C63 C64 H64B 109.5
H64A C64 H64B 109.5
C63 C64 H64C 109.5
H64A C64 H64C 109.5
H64B C64 H64C 109.5
C63 C65 H65A 109.5
C63 C65 H65B 109.5
H65A C65 H65B 109.5
C63 C65 H65C 109.5
H65A C65 H65C 109.5
H65B C65 H65C 109.5
C63 C66 H66A 109.5
C63 C66 H66B 109.5
H66A C66 H66B 109.5
C63 C66 H66C 109.5
H66A C66 H66C 109.5
H66B C66 H66C 109.5
O5 C67 C72 119.8(4)
O5 C67 C68 123.3(4)
C72 C67 C68 117.0(4)
C69 C68 C67 118.2(4)
C69 C68 C73 119.5(4)
C67 C68 C73 122.0(4)
C70 C69 C68 124.7(4)
C70 C69 H69 117.7
C68 C69 H69 117.7
C71 C70 C69 116.3(4)
C71 C70 C77 122.7(5)
C69 C70 C77 121.0(4)
C70 C71 C72 121.3(5)
C70 C71 H71 119.3
C72 C71 H71 119.3
C71 C72 C67 122.1(4)
C71 C72 C81 117.4(4)
C67 C72 C81 120.5(4)
C75 C73 C76 107.4(4)
C75 C73 C74 110.8(4)
C76 C73 C74 106.5(4)
C75 C73 C68 111.8(4)
C76 C73 C68 113.3(4)
C74 C73 C68 107.0(4)
C73 C74 H74A 109.5
C73 C74 H74B 109.5
H74A C74 H74B 109.5
C73 C74 H74C 109.5
H74A C74 H74C 109.5
H74B C74 H74C 109.5
C73 C75 H75A 109.5
C73 C75 H75B 109.5
H75A C75 H75B 109.5
C73 C75 H75C 109.5
H75A C75 H75C 109.5
H75B C75 H75C 109.5
C73 C76 H76A 109.5
C73 C76 H76B 109.5
H76A C76 H76B 109.5
C73 C76 H76C 109.5
H76A C76 H76C 109.5
H76B C76 H76C 109.5
C78 C77 C79 108.5(6)
C78 C77 C70 111.8(6)
C79 C77 C70 111.8(5)
C78 C77 C80 108.8(6)
C79 C77 C80 109.0(6)
C70 C77 C80 106.8(5)
C77 C78 H78A 109.5
C77 C78 H78B 109.5
H78A C78 H78B 109.5
C77 C78 H78C 109.5
H78A C78 H78C 109.5
H78B C78 H78C 109.5
C77 C79 H79A 109.5
C77 C79 H79B 109.5
H79A C79 H79B 109.5
C77 C79 H79C 109.5
H79A C79 H79C 109.5
H79B C79 H79C 109.5
C77 C80 H80A 109.5
C77 C80 H80B 109.5
H80A C80 H80B 109.5
C77 C80 H80C 109.5
H80A C80 H80C 109.5
H80B C80 H80C 109.5
N5 C81 C72 111.3(4)
N5 C81 H81A 109.4
C72 C81 H81A 109.4
N5 C81 H81B 109.4
C72 C81 H81B 109.4
H81A C81 H81B 108.0
N5 C82 C83 102.4(4)
N5 C82 H82A 111.3
C83 C82 H82A 111.3
N5 C82 H82B 111.3
C83 C82 H82B 111.3
H82A C82 H82B 109.2
N6 C83 C82 102.3(4)
N6 C83 H83A 111.3
C82 C83 H83A 111.3
N6 C83 H83B 111.3
C82 C83 H83B 111.3
H83A C83 H83B 109.2
N5 C84 N6 114.9(4)
N5 C84 H84 122.6
N6 C84 H84 122.6
N6 C85 C86 112.7(4)
N6 C85 H85A 109.1
C86 C85 H85A 109.1
N6 C85 H85B 109.1
C86 C85 H85B 109.1
H85A C85 H85B 107.8
C87 C86 C91 122.0(4)
C87 C86 C85 118.2(4)
C91 C86 C85 119.8(4)
C88 C87 C86 121.6(5)
C88 C87 H87 119.2
C86 C87 H87 119.2
C87 C88 C89 116.7(4)
C87 C88 C92 120.3(5)
C89 C88 C92 123.0(5)
C88 C89 C90 124.4(5)
C88 C89 H89 117.8
C90 C89 H89 117.8
C89 C90 C91 118.4(4)
C89 C90 C96 119.3(4)
C91 C90 C96 122.3(4)
O6 C91 C86 119.1(4)
O6 C91 C90 123.9(4)
C86 C91 C90 117.0(4)
C93 C92 C94 109.9(6)
C93 C92 C88 111.3(5)
C94 C92 C88 108.4(5)
C93 C92 C95 107.7(6)
C94 C92 C95 107.2(6)
C88 C92 C95 112.3(5)
C92 C93 H93A 109.5
C92 C93 H93B 109.5
H93A C93 H93B 109.5
C92 C93 H93C 109.5
H93A C93 H93C 109.5
H93B C93 H93C 109.5
C92 C94 H94A 109.5
C92 C94 H94B 109.5
H94A C94 H94B 109.5
C92 C94 H94C 109.5
H94A C94 H94C 109.5
H94B C94 H94C 109.5
C92 C95 H95A 109.5
C92 C95 H95B 109.5
H95A C95 H95B 109.5
C92 C95 H95C 109.5
H95A C95 H95C 109.5
H95B C95 H95C 109.5
C99 C96 C98 109.5(4)
C99 C96 C97 107.5(4)
C98 C96 C97 106.6(4)
C99 C96 C90 109.2(4)
C98 C96 C90 111.0(4)
C97 C96 C90 112.8(4)
C96 C97 H97A 109.5
C96 C97 H97B 109.5
H97A C97 H97B 109.5
C96 C97 H97C 109.5
H97A C97 H97C 109.5
H97B C97 H97C 109.5
C96 C98 H98A 109.5
C96 C98 H98B 109.5
H98A C98 H98B 109.5
C96 C98 H98C 109.5
H98A C98 H98C 109.5
H98B C98 H98C 109.5
C96 C99 H99A 109.5
C96 C99 H99B 109.5
H99A C99 H99B 109.5
C96 C99 H99C 109.5
H99A C99 H99C 109.5
H99B C99 H99C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Dy1 O3 2.140(3)
Dy1 O1 2.149(3)
Dy1 O5 2.164(3)
Dy1 Cl1 2.8275(11)
Dy1 Cl3 2.8319(10)
Dy1 Cl2 2.8426(11)
Dy2 O2 2.135(3)
Dy2 O4 2.152(3)
Dy2 O6 2.152(3)
Dy2 Cl1 2.8195(11)
Dy2 Cl3 2.8419(10)
Dy2 Cl2 2.8421(11)
O1 C1 1.339(5)
O2 C25 1.348(5)
O3 C34 1.333(5)
O4 C58 1.329(5)
O5 C67 1.334(5)
O6 C91 1.336(5)
N1 C18 1.309(6)
N1 C16 1.465(6)
N1 C15 1.465(6)
N2 C18 1.299(6)
N2 C19 1.465(6)
N2 C17 1.467(6)
N3 C49 1.323(6)
N3 C50 1.457(6)
N3 C48 1.459(6)
N4 C49 1.276(6)
N4 C51 1.462(7)
N4 C52 1.487(6)
N5 C84 1.308(6)
N5 C81 1.461(6)
N5 C82 1.482(6)
N6 C84 1.313(6)
N6 C85 1.464(6)
N6 C83 1.476(6)
C1 C6 1.414(6)
C1 C2 1.419(6)
C2 C3 1.386(6)
C2 C7 1.534(6)
C3 C4 1.399(6)
C3 H3 0.9500
C4 C5 1.381(7)
C4 C11 1.547(6)
C5 C6 1.399(6)
C5 H5 0.9500
C6 C15 1.511(6)
C7 C8 1.533(7)
C7 C9 1.533(6)
C7 C10 1.536(6)
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 C14 1.515(7)
C11 C12 1.523(8)
C11 C13 1.537(7)
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 H15A 0.9900
C15 H15B 0.9900
C16 C17 1.533(7)
C16 H16A 0.9900
C16 H16B 0.9900
C17 H17A 0.9900
C17 H17B 0.9900
C18 H18 0.9500
C19 C20 1.499(6)
C19 H19A 0.9900
C19 H19B 0.9900
C20 C21 1.393(6)
C20 C25 1.407(6)
C21 C22 1.380(7)
C21 H21 0.9500
C22 C23 1.397(7)
C22 C26 1.527(7)
C23 C24 1.392(6)
C23 H23 0.9500
C24 C25 1.424(6)
C24 C30 1.540(6)
C26 C27 1.430(9)
C26 C29 1.432(11)
C26 C28 1.488(12)
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C30 C31 1.527(6)
C30 C32 1.528(7)
C30 C33 1.537(7)
C31 H31A 0.9800
C31 H31B 0.9800
C31 H31C 0.9800
C32 H32A 0.9800
C32 H32B 0.9800
C32 H32C 0.9800
C33 H33A 0.9800
C33 H33B 0.9800
C33 H33C 0.9800
C34 C35 1.414(7)
C34 C39 1.417(7)
C35 C36 1.390(6)
C35 C40 1.537(7)
C36 C37 1.390(7)
C36 H36 0.9500
C37 C38 1.371(7)
C37 C44 1.539(7)
C38 C39 1.390(7)
C38 H38 0.9500
C39 C48 1.496(7)
C40 C41 1.522(7)
C40 C43 1.529(7)
C40 C42 1.544(7)
C41 H41A 0.9800
C41 H41B 0.9800
C41 H41C 0.9800
C42 H42A 0.9800
C42 H42B 0.9800
C42 H42C 0.9800
C43 H43A 0.9800
C43 H43B 0.9800
C43 H43C 0.9800
C44 C45 1.511(9)
C44 C46 1.516(9)
C44 C47 1.526(9)
C45 H45A 0.9800
C45 H45B 0.9800
C45 H45C 0.9800
C46 H46A 0.9800
C46 H46B 0.9800
C46 H46C 0.9800
C47 H47A 0.9800
C47 H47B 0.9800
C47 H47C 0.9800
C48 H48A 0.9900
C48 H48B 0.9900
C49 H49 0.9500
C50 C51 1.524(8)
C50 H50A 0.9900
C50 H50B 0.9900
C51 H51A 0.9900
C51 H51B 0.9900
C52 C53 1.511(6)
C52 H52A 0.9900
C52 H52B 0.9900
C53 C54 1.379(6)
C53 C58 1.405(6)
C54 C55 1.395(7)
C54 H54 0.9500
C55 C56 1.385(6)
C55 C59 1.534(6)
C56 C57 1.399(6)
C56 H56 0.9500
C57 C58 1.416(6)
C57 C63 1.540(6)
C59 C61 1.510(7)
C59 C62 1.530(8)
C59 C60 1.532(7)
C60 H60A 0.9800
C60 H60B 0.9800
C60 H60C 0.9800
C61 H61A 0.9800
C61 H61B 0.9800
C61 H61C 0.9800
C62 H62A 0.9800
C62 H62B 0.9800
C62 H62C 0.9800
C63 C65 1.526(6)
C63 C66 1.534(7)
C63 C64 1.537(7)
C64 H64A 0.9800
C64 H64B 0.9800
C64 H64C 0.9800
C65 H65A 0.9800
C65 H65B 0.9800
C65 H65C 0.9800
C66 H66A 0.9800
C66 H66B 0.9800
C66 H66C 0.9800
C67 C72 1.397(6)
C67 C68 1.423(6)
C68 C69 1.394(6)
C68 C73 1.547(6)
C69 C70 1.381(7)
C69 H69 0.9500
C70 C71 1.380(7)
C70 C77 1.539(7)
C71 C72 1.395(6)
C71 H71 0.9500
C72 C81 1.507(6)
C73 C75 1.525(6)
C73 C76 1.534(6)
C73 C74 1.543(6)
C74 H74A 0.9800
C74 H74B 0.9800
C74 H74C 0.9800
C75 H75A 0.9800
C75 H75B 0.9800
C75 H75C 0.9800
C76 H76A 0.9800
C76 H76B 0.9800
C76 H76C 0.9800
C77 C78 1.492(10)
C77 C79 1.525(8)
C77 C80 1.547(10)
C78 H78A 0.9800
C78 H78B 0.9800
C78 H78C 0.9800
C79 H79A 0.9800
C79 H79B 0.9800
C79 H79C 0.9800
C80 H80A 0.9800
C80 H80B 0.9800
C80 H80C 0.9800
C81 H81A 0.9900
C81 H81B 0.9900
C82 C83 1.526(8)
C82 H82A 0.9900
C82 H82B 0.9900
C83 H83A 0.9900
C83 H83B 0.9900
C84 H84 0.9500
C85 C86 1.514(6)
C85 H85A 0.9900
C85 H85B 0.9900
C86 C87 1.394(6)
C86 C91 1.406(6)
C87 C88 1.377(7)
C87 H87 0.9500
C88 C89 1.385(7)
C88 C92 1.535(7)
C89 C90 1.398(6)
C89 H89 0.9500
C90 C91 1.427(6)
C90 C96 1.538(7)
C92 C93 1.521(8)
C92 C94 1.522(9)
C92 C95 1.536(10)
C93 H93A 0.9800
C93 H93B 0.9800
C93 H93C 0.9800
C94 H94A 0.9800
C94 H94B 0.9800
C94 H94C 0.9800
C95 H95A 0.9800
C95 H95B 0.9800
C95 H95C 0.9800
C96 C99 1.525(7)
C96 C98 1.528(7)
C96 C97 1.531(7)
C97 H97A 0.9800
C97 H97B 0.9800
C97 H97C 0.9800
C98 H98A 0.9800
C98 H98B 0.9800
C98 H98C 0.9800
C99 H99A 0.9800
C99 H99B 0.9800
C99 H99C 0.9800
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.831 0.086 0.176 279 34 ' '
2 0.169 -0.086 0.824 279 34 ' '
3 0.134 0.260 0.391 190 24 ' '
4 0.634 0.240 0.891 190 24 ' '
5 0.319 0.220 0.199 8 0 ' '
6 0.331 0.414 0.676 279 34 ' '
7 0.819 0.280 0.699 8 0 ' '
8 0.669 0.586 0.324 279 34 ' '
9 0.366 0.760 0.109 190 24 ' '
10 0.866 0.740 0.609 190 24 ' '
11 0.181 0.720 0.301 8 0 ' '
12 0.681 0.780 0.801 8 0 ' '
