#------------------------------------------------------------------------------
#$Date: 2015-12-18 10:07:33 +0200 (Fri, 18 Dec 2015) $
#$Revision: 171595 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/35/7223535.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_7223535
loop_
_publ_author_name
'Ge, Jing-Yuan'
'Xie, Jia-Ze'
'Zhao, Zhuang-Yu'
'Ru, Jing'
'Song, You'
'Zuo, Jing-Lin'
_publ_section_title
;
 Thiacalix[4]arene-supported heterodinuclear NiII-LnIII complexes: slow
 magnetic relaxation behavior in dysprosium analogue
;
_journal_name_full               'RSC Adv.'
_journal_paper_doi               10.1039/C5RA23697E
_journal_year                    2015
_chemical_formula_moiety         'C72 H84 Dy N3 Ni O9 S4'
_chemical_formula_sum            'C72 H84 Dy N3 Ni O9 S4'
_chemical_formula_weight         1484.87
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-09-14 deposited with the CCDC.
2015-12-16 downloaded from the CCDC.
;
_cell_angle_alpha                72.2850(10)
_cell_angle_beta                 79.4140(10)
_cell_angle_gamma                77.774(2)
_cell_formula_units_Z            2
_cell_length_a                   11.7432(11)
_cell_length_b                   17.4859(17)
_cell_length_c                   18.8642(18)
_cell_measurement_reflns_used    9923
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      27.56
_cell_measurement_theta_min      2.28
_cell_volume                     3576.5(6)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      123(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0242
_diffrn_reflns_av_sigmaI/netI    0.0429
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            20725
_diffrn_reflns_theta_full        25.50
_diffrn_reflns_theta_max         25.50
_diffrn_reflns_theta_min         1.14
_exptl_absorpt_coefficient_mu    1.472
_exptl_absorpt_correction_T_max  0.6833
_exptl_absorpt_correction_T_min  0.5835
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            'greenish yellow'
_exptl_crystal_density_diffrn    1.379
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1534
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.28
_refine_diff_density_max         1.958
_refine_diff_density_min         -2.049
_refine_diff_density_rms         0.136
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     829
_refine_ls_number_reflns         13242
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.063
_refine_ls_R_factor_all          0.0417
_refine_ls_R_factor_gt           0.0367
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0628P)²+5.4114P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1032
_refine_ls_wR_factor_ref         0.1094
_reflns_number_gt                11909
_reflns_number_total             13242
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5ra23697e2.cif
_cod_data_source_block           3
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4268 2015-11-12 08:31:59Z antanas 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7223535
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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 0.372567(14) 0.768228(9) 0.193084(8) 0.01461(7) Uani 1 1 d .
Ni1 Ni 0.39229(4) 0.72528(3) 0.02408(2) 0.01744(11) Uani 1 1 d .
N1 N 0.3920(3) 0.8021(2) -0.08181(17) 0.0245(7) Uani 1 1 d .
N2 N 0.4160(3) 0.63224(19) -0.02357(17) 0.0213(7) Uani 1 1 d .
N3 N 0.5756(3) 0.70656(19) 0.01026(17) 0.0220(7) Uani 1 1 d .
O1 O 0.3527(2) 0.82619(15) 0.06518(13) 0.0183(5) Uani 1 1 d .
O2 O 0.2162(2) 0.72144(16) 0.04794(14) 0.0217(5) Uani 1 1 d .
O3 O 0.4057(2) 0.66507(15) 0.13632(13) 0.0192(5) Uani 1 1 d .
O4 O 0.5303(2) 0.85627(15) 0.13084(13) 0.0162(5) Uani 1 1 d .
O5 O 0.3083(2) 0.86467(15) 0.24594(14) 0.0181(5) Uani 1 1 d .
O6 O 0.2623(2) 0.69201(15) 0.31731(13) 0.0190(5) Uani 1 1 d .
O7 O 0.5166(2) 0.69966(15) 0.25449(13) 0.0183(5) Uani 1 1 d .
O8 O 0.1791(2) 0.76053(17) 0.17468(14) 0.0226(6) Uani 1 1 d .
H8O H 0.1760 0.7467 0.1361 0.034 Uiso 1 1 d R
O9 O 0.7957(6) 0.2480(6) 0.1890(4) 0.146(3) Uani 1 1 d .
S1 S 0.41532(8) 1.01442(5) 0.16512(5) 0.01774(18) Uani 1 1 d .
S2 S 0.11775(8) 0.83002(6) 0.37633(5) 0.01914(19) Uani 1 1 d .
S3 S 0.44985(8) 0.55622(5) 0.38196(5) 0.01971(19) Uani 1 1 d .
S4 S 0.75197(8) 0.74020(5) 0.17401(5) 0.01877(18) Uani 1 1 d .
C1 C 0.6502(4) 0.6943(3) -0.1874(2) 0.0371(11) Uani 1 1 d .
H1A H 0.6082 0.6873 -0.2235 0.044 Uiso 1 1 calc R
H1B H 0.7085 0.6470 -0.1726 0.044 Uiso 1 1 calc R
H1C H 0.6877 0.7414 -0.2093 0.044 Uiso 1 1 calc R
C2 C 0.5640(4) 0.7060(2) -0.1183(2) 0.0267(9) Uani 1 1 d .
C3 C 0.4571(4) 0.7697(3) -0.1436(2) 0.0293(9) Uani 1 1 d .
H3A H 0.4830 0.8140 -0.1847 0.035 Uiso 1 1 calc R
H3B H 0.4055 0.7452 -0.1616 0.035 Uiso 1 1 calc R
C4 C 0.3373(4) 0.8752(2) -0.0976(2) 0.0243(8) Uani 1 1 d .
H4 H 0.3387 0.9030 -0.1482 0.029 Uiso 1 1 calc R
C5 C 0.2736(3) 0.9194(2) -0.0452(2) 0.0230(8) Uani 1 1 d .
C6 C 0.2012(4) 0.9933(2) -0.0753(2) 0.0268(9) Uani 1 1 d .
H6 H 0.1965 1.0101 -0.1266 0.032 Uiso 1 1 calc R
C7 C 0.1373(4) 1.0416(3) -0.0314(2) 0.0284(9) Uani 1 1 d .
H7 H 0.0882 1.0895 -0.0521 0.034 Uiso 1 1 calc R
C8 C 0.1480(4) 1.0168(3) 0.0450(2) 0.0285(9) Uani 1 1 d .
H8 H 0.1053 1.0486 0.0757 0.034 Uiso 1 1 calc R
C9 C 0.2210(3) 0.9459(2) 0.0758(2) 0.0241(8) Uani 1 1 d .
H9 H 0.2286 0.9320 0.1265 0.029 Uiso 1 1 calc R
C10 C 0.2841(3) 0.8941(2) 0.0327(2) 0.0214(8) Uani 1 1 d .
C11 C 0.5238(4) 0.6232(2) -0.0769(2) 0.0264(8) Uani 1 1 d .
H11A H 0.5093 0.5987 -0.1134 0.032 Uiso 1 1 calc R
H11B H 0.5861 0.5870 -0.0498 0.032 Uiso 1 1 calc R
C12 C 0.3407(4) 0.5861(3) -0.0169(2) 0.0264(9) Uani 1 1 d .
H12 H 0.3610 0.5471 -0.0432 0.032 Uiso 1 1 calc R
C13 C 0.2265(4) 0.5897(3) 0.0283(2) 0.0279(9) Uani 1 1 d .
C14 C 0.1664(4) 0.5253(3) 0.0380(2) 0.0321(9) Uani 1 1 d .
H14 H 0.2035 0.4824 0.0183 0.039 Uiso 1 1 calc R
C15 C 0.0548(4) 0.5231(3) 0.0756(3) 0.0357(10) Uani 1 1 d .
H15 H 0.0176 0.4789 0.0828 0.043 Uiso 1 1 calc R
C16 C -0.0013(4) 0.5897(3) 0.1028(3) 0.0368(10) Uani 1 1 d .
H16 H -0.0773 0.5900 0.1279 0.044 Uiso 1 1 calc R
C17 C 0.0542(4) 0.6538(3) 0.0929(2) 0.0333(10) Uani 1 1 d .
H17 H 0.0141 0.6975 0.1108 0.040 Uiso 1 1 calc R
C18 C 0.1699(4) 0.6567(3) 0.0565(2) 0.0272(9) Uani 1 1 d .
C19 C 0.6271(4) 0.7350(3) -0.0677(2) 0.0273(9) Uani 1 1 d .
H19A H 0.7104 0.7132 -0.0729 0.033 Uiso 1 1 calc R
H19B H 0.6179 0.7939 -0.0829 0.033 Uiso 1 1 calc R
C20 C 0.6414(4) 0.6500(2) 0.0533(2) 0.0233(8) Uani 1 1 d .
H20 H 0.7221 0.6458 0.0390 0.028 Uiso 1 1 calc R
C21 C 0.6018(3) 0.5919(2) 0.1221(2) 0.0226(8) Uani 1 1 d .
C22 C 0.4833(3) 0.5970(2) 0.1555(2) 0.0207(8) Uani 1 1 d .
C23 C 0.4486(4) 0.5291(2) 0.2104(2) 0.0240(8) Uani 1 1 d .
H23 H 0.3702 0.5304 0.2310 0.029 Uiso 1 1 calc R
C24 C 0.5295(4) 0.4601(3) 0.2347(2) 0.0281(9) Uani 1 1 d .
H24 H 0.5044 0.4153 0.2710 0.034 Uiso 1 1 calc R
C25 C 0.6483(4) 0.4561(2) 0.2056(2) 0.0273(9) Uani 1 1 d .
H25 H 0.7029 0.4102 0.2235 0.033 Uiso 1 1 calc R
C26 C 0.6825(4) 0.5221(2) 0.1496(2) 0.0258(8) Uani 1 1 d .
H26 H 0.7613 0.5202 0.1296 0.031 Uiso 1 1 calc R
C27 C 0.5785(3) 0.8883(2) 0.05316(19) 0.0206(8) Uani 1 1 d .
H27A H 0.5783 0.9456 0.0429 0.025 Uiso 1 1 calc R
H27B H 0.5315 0.8796 0.0206 0.025 Uiso 1 1 calc R
H27C H 0.6576 0.8609 0.0447 0.025 Uiso 1 1 calc R
C28 C 0.5837(3) 0.8758(2) 0.18096(19) 0.0166(7) Uani 1 1 d .
C29 C 0.6846(3) 0.8253(2) 0.20874(19) 0.0178(7) Uani 1 1 d .
C30 C 0.7345(3) 0.8440(2) 0.2614(2) 0.0199(7) Uani 1 1 d .
H30 H 0.8021 0.8106 0.2790 0.024 Uiso 1 1 calc R
C31 C 0.6866(3) 0.9112(2) 0.2886(2) 0.0206(8) Uani 1 1 d .
C32 C 0.7497(3) 0.9333(3) 0.3424(2) 0.0250(8) Uani 1 1 d .
C33 C 0.7937(4) 0.8577(3) 0.4031(2) 0.0337(10) Uani 1 1 d .
H33A H 0.8475 0.8200 0.3800 0.040 Uiso 1 1 calc R
H33B H 0.7282 0.8326 0.4317 0.040 Uiso 1 1 calc R
H33C H 0.8329 0.8731 0.4357 0.040 Uiso 1 1 calc R
C34 C 0.8553(4) 0.9718(3) 0.2964(3) 0.0339(10) Uani 1 1 d .
H34A H 0.9081 0.9332 0.2737 0.041 Uiso 1 1 calc R
H34B H 0.8955 0.9870 0.3287 0.041 Uiso 1 1 calc R
H34C H 0.8286 1.0193 0.2579 0.041 Uiso 1 1 calc R
C35 C 0.6700(4) 0.9945(3) 0.3809(3) 0.0374(11) Uani 1 1 d .
H35A H 0.7096 1.0021 0.4179 0.045 Uiso 1 1 calc R
H35B H 0.5986 0.9741 0.4048 0.045 Uiso 1 1 calc R
H35C H 0.6517 1.0456 0.3442 0.045 Uiso 1 1 calc R
C36 C 0.5864(3) 0.9609(2) 0.2599(2) 0.0193(7) Uani 1 1 d .
H36 H 0.5522 1.0059 0.2774 0.023 Uiso 1 1 calc R
C37 C 0.5361(3) 0.9447(2) 0.20540(19) 0.0173(7) Uani 1 1 d .
C38 C 0.2648(3) 0.9263(2) 0.27375(19) 0.0180(7) Uani 1 1 d .
C39 C 0.3046(3) 1.0023(2) 0.24343(19) 0.0180(7) Uani 1 1 d .
C40 C 0.2559(3) 1.0675(2) 0.2726(2) 0.0206(8) Uani 1 1 d .
H40 H 0.2840 1.1165 0.2510 0.025 Uiso 1 1 calc R
C41 C 0.1661(3) 1.0628(2) 0.3332(2) 0.0216(8) Uani 1 1 d .
C42 C 0.1141(4) 1.1370(2) 0.3628(2) 0.0275(9) Uani 1 1 d .
C43 C 0.0239(5) 1.1165(3) 0.4325(3) 0.0408(11) Uani 1 1 d .
H43A H -0.0390 1.0975 0.4204 0.049 Uiso 1 1 calc R
H43B H -0.0069 1.1644 0.4492 0.049 Uiso 1 1 calc R
H43C H 0.0610 1.0749 0.4717 0.049 Uiso 1 1 calc R
C44 C 0.0532(5) 1.2041(3) 0.3013(3) 0.0423(12) Uani 1 1 d .
H44A H 0.1083 1.2165 0.2567 0.051 Uiso 1 1 calc R
H44B H 0.0245 1.2520 0.3182 0.051 Uiso 1 1 calc R
H44C H -0.0114 1.1856 0.2905 0.051 Uiso 1 1 calc R
C45 C 0.2116(4) 1.1687(3) 0.3842(2) 0.0351(10) Uani 1 1 d .
H45A H 0.2493 1.1269 0.4230 0.042 Uiso 1 1 calc R
H45B H 0.1781 1.2156 0.4021 0.042 Uiso 1 1 calc R
H45C H 0.2685 1.1835 0.3410 0.042 Uiso 1 1 calc R
C46 C 0.1291(3) 0.9881(2) 0.3639(2) 0.0202(7) Uani 1 1 d .
H46 H 0.0709 0.9821 0.4049 0.024 Uiso 1 1 calc R
C47 C 0.1759(3) 0.9220(2) 0.33556(19) 0.0185(7) Uani 1 1 d .
C48 C 0.1764(3) 0.6396(2) 0.3322(2) 0.0251(8) Uani 1 1 d .
H48A H 0.2077 0.5859 0.3604 0.030 Uiso 1 1 calc R
H48B H 0.1575 0.6373 0.2855 0.030 Uiso 1 1 calc R
H48C H 0.1067 0.6606 0.3605 0.030 Uiso 1 1 calc R
C49 C 0.2980(3) 0.6988(2) 0.38164(19) 0.0184(7) Uani 1 1 d .
C50 C 0.2451(3) 0.7639(2) 0.4109(2) 0.0196(7) Uani 1 1 d .
C51 C 0.2930(3) 0.7772(2) 0.4670(2) 0.0206(8) Uani 1 1 d .
H51 H 0.2576 0.8210 0.4860 0.025 Uiso 1 1 calc R
C52 C 0.3931(3) 0.7271(2) 0.4962(2) 0.0215(8) Uani 1 1 d .
C53 C 0.4459(4) 0.7477(2) 0.5553(2) 0.0256(8) Uani 1 1 d .
C54 C 0.4676(4) 0.8358(3) 0.5249(3) 0.0361(10) Uani 1 1 d .
H54A H 0.5100 0.8474 0.5583 0.043 Uiso 1 1 calc R
H54B H 0.3936 0.8720 0.5213 0.043 Uiso 1 1 calc R
H54C H 0.5127 0.8432 0.4762 0.043 Uiso 1 1 calc R
C55 C 0.3593(4) 0.7384(3) 0.6273(2) 0.0376(11) Uani 1 1 d .
H55A H 0.3461 0.6830 0.6462 0.045 Uiso 1 1 calc R
H55B H 0.2862 0.7738 0.6169 0.045 Uiso 1 1 calc R
H55C H 0.3911 0.7525 0.6641 0.045 Uiso 1 1 calc R
C56 C 0.5625(4) 0.6924(3) 0.5723(2) 0.0343(10) Uani 1 1 d .
H56A H 0.5505 0.6368 0.5910 0.041 Uiso 1 1 calc R
H56B H 0.5932 0.7069 0.6093 0.041 Uiso 1 1 calc R
H56C H 0.6174 0.6987 0.5272 0.041 Uiso 1 1 calc R
C57 C 0.4386(3) 0.6593(2) 0.4701(2) 0.0209(8) Uani 1 1 d .
H57 H 0.5021 0.6230 0.4906 0.025 Uiso 1 1 calc R
C58 C 0.3912(3) 0.6441(2) 0.4135(2) 0.0192(7) Uani 1 1 d .
C59 C 0.6060(3) 0.6473(2) 0.2817(2) 0.0192(7) Uani 1 1 d .
C60 C 0.5922(3) 0.5766(2) 0.3422(2) 0.0207(8) Uani 1 1 d .
C61 C 0.6889(4) 0.5193(2) 0.3683(2) 0.0249(8) Uani 1 1 d .
H61 H 0.6757 0.4733 0.4075 0.030 Uiso 1 1 calc R
C62 C 0.8033(4) 0.5285(2) 0.3379(2) 0.0256(8) Uani 1 1 d .
C63 C 0.9090(4) 0.4650(3) 0.3662(3) 0.0376(11) Uani 1 1 d .
C64 C 0.8790(5) 0.3843(4) 0.4109(4) 0.0685(19) Uani 1 1 d .
H64A H 0.9494 0.3475 0.4253 0.103 Uiso 1 1 calc R
H64B H 0.8418 0.3632 0.3813 0.103 Uiso 1 1 calc R
H64C H 0.8263 0.3901 0.4551 0.103 Uiso 1 1 calc R
C65 C 1.0031(6) 0.4522(5) 0.3031(4) 0.088(3) Uani 1 1 d .
H65A H 1.0704 0.4162 0.3234 0.132 Uiso 1 1 calc R
H65B H 1.0252 0.5036 0.2740 0.132 Uiso 1 1 calc R
H65C H 0.9738 0.4288 0.2717 0.132 Uiso 1 1 calc R
C66 C 0.9698(6) 0.4983(4) 0.4109(4) 0.073(2) Uani 1 1 d .
H66A H 0.9207 0.5013 0.4569 0.110 Uiso 1 1 calc R
H66B H 0.9847 0.5517 0.3824 0.110 Uiso 1 1 calc R
H66C H 1.0429 0.4631 0.4219 0.110 Uiso 1 1 calc R
C67 C 0.8186(3) 0.5996(2) 0.2807(2) 0.0238(8) Uani 1 1 d .
H67 H 0.8945 0.6090 0.2604 0.029 Uiso 1 1 calc R
C68 C 0.7235(3) 0.6570(2) 0.2532(2) 0.0199(7) Uani 1 1 d .
C69 C 0.0651(3) 0.8016(3) 0.1951(2) 0.0292(9) Uani 1 1 d .
H69A H 0.0669 0.8224 0.2364 0.035 Uiso 1 1 calc R
H69B H 0.0103 0.7642 0.2095 0.035 Uiso 1 1 calc R
H69C H 0.0413 0.8459 0.1531 0.035 Uiso 1 1 calc R
C70 C 0.9446(9) 0.3206(5) 0.1264(5) 0.100(3) Uani 1 1 d .
H70A H 0.9538 0.3307 0.1722 0.120 Uiso 1 1 calc R
H70B H 0.8994 0.3678 0.0966 0.120 Uiso 1 1 calc R
H70C H 1.0206 0.3091 0.0990 0.120 Uiso 1 1 calc R
C71 C 0.8861(9) 0.2535(5) 0.1433(5) 0.085(2) Uani 1 1 d .
C72 C 0.9389(9) 0.1845(5) 0.1106(6) 0.107(3) Uani 1 1 d .
H72A H 0.9519 0.1351 0.1503 0.128 Uiso 1 1 calc R
H72B H 1.0125 0.1950 0.0808 0.128 Uiso 1 1 calc R
H72C H 0.8865 0.1790 0.0796 0.128 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'
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'
Ni Ni 0.3393 1.1124 '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'
S S 0.1246 0.1234 '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
O5 Dy1 O7 102.04(9)
O5 Dy1 O3 169.55(9)
O7 Dy1 O3 86.06(9)
O5 Dy1 O1 106.16(9)
O7 Dy1 O1 134.35(9)
O3 Dy1 O1 71.59(9)
O5 Dy1 O8 92.63(9)
O7 Dy1 O8 141.82(9)
O3 Dy1 O8 76.95(9)
O1 Dy1 O8 71.76(9)
O5 Dy1 O4 81.48(9)
O7 Dy1 O4 79.44(9)
O3 Dy1 O4 106.74(8)
O1 Dy1 O4 70.27(8)
O8 Dy1 O4 138.08(8)
O5 Dy1 O6 79.06(9)
O7 Dy1 O6 78.57(9)
O3 Dy1 O6 96.34(8)
O1 Dy1 O6 141.43(8)
O8 Dy1 O6 69.82(8)
O4 Dy1 O6 146.72(7)
O5 Dy1 Ni1 141.48(7)
O7 Dy1 Ni1 111.87(6)
O3 Dy1 Ni1 35.75(6)
O1 Dy1 Ni1 35.88(6)
O8 Dy1 Ni1 71.95(6)
O4 Dy1 Ni1 87.15(5)
O6 Dy1 Ni1 124.29(5)
N2 Ni1 N1 87.11(13)
N2 Ni1 O2 90.05(12)
N1 Ni1 O2 98.10(12)
N2 Ni1 O1 173.47(11)
N1 Ni1 O1 88.58(12)
O2 Ni1 O1 85.69(10)
N2 Ni1 O3 102.87(11)
N1 Ni1 O3 168.56(12)
O2 Ni1 O3 87.60(10)
O1 Ni1 O3 81.93(10)
N2 Ni1 N3 83.84(13)
N1 Ni1 N3 90.13(13)
O2 Ni1 N3 169.50(12)
O1 Ni1 N3 101.09(11)
O3 Ni1 N3 85.46(11)
N2 Ni1 Dy1 143.09(9)
N1 Ni1 Dy1 129.71(9)
O2 Ni1 Dy1 87.19(7)
O1 Ni1 Dy1 41.72(7)
O3 Ni1 Dy1 40.27(7)
N3 Ni1 Dy1 92.56(9)
C4 N1 C3 118.4(3)
C4 N1 Ni1 124.3(3)
C3 N1 Ni1 117.3(3)
C12 N2 C11 117.4(3)
C12 N2 Ni1 125.6(3)
C11 N2 Ni1 116.7(2)
C20 N3 C19 115.8(3)
C20 N3 Ni1 125.3(3)
C19 N3 Ni1 113.3(3)
C10 O1 Ni1 122.1(2)
C10 O1 Dy1 128.9(2)
Ni1 O1 Dy1 102.40(10)
C18 O2 Ni1 124.3(2)
C22 O3 Ni1 120.4(2)
C22 O3 Dy1 123.8(2)
Ni1 O3 Dy1 103.98(10)
C28 O4 C27 113.0(3)
C28 O4 Dy1 113.83(19)
C27 O4 Dy1 133.1(2)
C38 O5 Dy1 175.6(2)
C49 O6 C48 114.4(3)
C49 O6 Dy1 114.1(2)
C48 O6 Dy1 131.4(2)
C59 O7 Dy1 166.8(2)
C69 O8 Dy1 133.2(2)
C69 O8 H8O 107.1
Dy1 O8 H8O 114.8
C39 S1 C37 100.67(16)
C47 S2 C50 99.78(17)
C60 S3 C58 100.42(17)
C68 S4 C29 101.95(17)
C2 C1 H1A 109.5
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
C3 C2 C1 109.5(3)
C3 C2 C11 109.3(3)
C1 C2 C11 107.4(3)
C3 C2 C19 109.9(3)
C1 C2 C19 109.0(3)
C11 C2 C19 111.7(3)
N1 C3 C2 111.2(3)
N1 C3 H3A 109.4
C2 C3 H3A 109.4
N1 C3 H3B 109.4
C2 C3 H3B 109.4
H3A C3 H3B 108.0
N1 C4 C5 127.0(4)
N1 C4 H4 116.5
C5 C4 H4 116.5
C6 C5 C10 119.5(4)
C6 C5 C4 116.6(3)
C10 C5 C4 123.8(4)
C7 C6 C5 122.2(4)
C7 C6 H6 118.9
C5 C6 H6 118.9
C6 C7 C8 118.2(4)
C6 C7 H7 120.9
C8 C7 H7 120.9
C9 C8 C7 120.9(4)
C9 C8 H8 119.5
C7 C8 H8 119.5
C8 C9 C10 122.0(4)
C8 C9 H9 119.0
C10 C9 H9 119.0
O1 C10 C9 119.5(3)
O1 C10 C5 123.3(3)
C9 C10 C5 117.1(4)
N2 C11 C2 112.0(3)
N2 C11 H11A 109.2
C2 C11 H11A 109.2
N2 C11 H11B 109.2
C2 C11 H11B 109.2
H11A C11 H11B 107.9
N2 C12 C13 125.6(4)
N2 C12 H12 117.2
C13 C12 H12 117.2
C14 C13 C18 119.4(4)
C14 C13 C12 116.3(4)
C18 C13 C12 124.1(4)
C15 C14 C13 122.6(4)
C15 C14 H14 118.7
C13 C14 H14 118.7
C14 C15 C16 117.9(4)
C14 C15 H15 121.1
C16 C15 H15 121.1
C17 C16 C15 120.8(4)
C17 C16 H16 119.6
C15 C16 H16 119.6
C16 C17 C18 122.6(4)
C16 C17 H17 118.7
C18 C17 H17 118.7
O2 C18 C17 118.8(4)
O2 C18 C13 124.5(4)
C17 C18 C13 116.7(4)
N3 C19 C2 108.9(3)
N3 C19 H19A 109.9
C2 C19 H19A 109.9
N3 C19 H19B 109.9
C2 C19 H19B 109.9
H19A C19 H19B 108.3
N3 C20 C21 126.3(4)
N3 C20 H20 116.9
C21 C20 H20 116.9
C26 C21 C22 119.2(4)
C26 C21 C20 117.1(4)
C22 C21 C20 123.1(3)
O3 C22 C23 120.0(3)
O3 C22 C21 121.4(3)
C23 C22 C21 118.6(4)
C24 C23 C22 120.8(4)
C24 C23 H23 119.6
C22 C23 H23 119.6
C23 C24 C25 121.2(4)
C23 C24 H24 119.4
C25 C24 H24 119.4
C26 C25 C24 118.2(4)
C26 C25 H25 120.9
C24 C25 H25 120.9
C25 C26 C21 121.8(4)
C25 C26 H26 119.1
C21 C26 H26 119.1
O4 C27 H27A 109.5
O4 C27 H27B 109.5
H27A C27 H27B 109.5
O4 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
O4 C28 C37 120.2(3)
O4 C28 C29 120.2(3)
C37 C28 C29 119.6(3)
C30 C29 C28 119.4(3)
C30 C29 S4 120.2(3)
C28 C29 S4 120.3(3)
C29 C30 C31 122.2(3)
C29 C30 H30 118.9
C31 C30 H30 118.9
C30 C31 C36 117.4(3)
C30 C31 C32 120.4(3)
C36 C31 C32 121.9(3)
C33 C32 C34 108.8(3)
C33 C32 C35 108.3(3)
C34 C32 C35 108.5(4)
C33 C32 C31 111.2(3)
C34 C32 C31 107.9(3)
C35 C32 C31 112.1(3)
C32 C33 H33A 109.5
C32 C33 H33B 109.5
H33A C33 H33B 109.5
C32 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
C32 C34 H34A 109.5
C32 C34 H34B 109.5
H34A C34 H34B 109.5
C32 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
C32 C35 H35A 109.5
C32 C35 H35B 109.5
H35A C35 H35B 109.5
C32 C35 H35C 109.5
H35A C35 H35C 109.5
H35B C35 H35C 109.5
C31 C36 C37 121.6(3)
C31 C36 H36 119.2
C37 C36 H36 119.2
C28 C37 C36 119.7(3)
C28 C37 S1 120.4(3)
C36 C37 S1 119.8(3)
O5 C38 C47 122.6(3)
O5 C38 C39 121.8(3)
C47 C38 C39 115.6(3)
C40 C39 C38 121.1(3)
C40 C39 S1 119.7(3)
C38 C39 S1 119.2(3)
C39 C40 C41 122.7(4)
C39 C40 H40 118.7
C41 C40 H40 118.7
C46 C41 C40 116.2(3)
C46 C41 C42 123.1(3)
C40 C41 C42 120.8(3)
C43 C42 C41 111.9(3)
C43 C42 C44 108.6(4)
C41 C42 C44 108.8(3)
C43 C42 C45 107.7(4)
C41 C42 C45 110.2(3)
C44 C42 C45 109.5(4)
C42 C43 H43A 109.5
C42 C43 H43B 109.5
H43A C43 H43B 109.5
C42 C43 H43C 109.5
H43A C43 H43C 109.5
H43B C43 H43C 109.5
C42 C44 H44A 109.5
C42 C44 H44B 109.5
H44A C44 H44B 109.5
C42 C44 H44C 109.5
H44A C44 H44C 109.5
H44B C44 H44C 109.5
C42 C45 H45A 109.5
C42 C45 H45B 109.5
H45A C45 H45B 109.5
C42 C45 H45C 109.5
H45A C45 H45C 109.5
H45B C45 H45C 109.5
C41 C46 C47 122.3(3)
C41 C46 H46 118.8
C47 C46 H46 118.8
C46 C47 C38 122.1(3)
C46 C47 S2 118.8(3)
C38 C47 S2 119.0(3)
O6 C48 H48A 109.5
O6 C48 H48B 109.5
H48A C48 H48B 109.5
O6 C48 H48C 109.5
H48A C48 H48C 109.5
H48B C48 H48C 109.5
C58 C49 C50 119.7(3)
C58 C49 O6 120.2(3)
C50 C49 O6 120.0(3)
C51 C50 C49 119.3(3)
C51 C50 S2 120.0(3)
C49 C50 S2 120.7(3)
C50 C51 C52 122.3(3)
C50 C51 H51 118.8
C52 C51 H51 118.8
C57 C52 C51 117.0(3)
C57 C52 C53 123.1(3)
C51 C52 C53 119.8(3)
C56 C53 C55 109.4(3)
C56 C53 C54 108.4(4)
C55 C53 C54 109.8(4)
C56 C53 C52 111.6(3)
C55 C53 C52 109.1(3)
C54 C53 C52 108.5(3)
C53 C54 H54A 109.5
C53 C54 H54B 109.5
H54A C54 H54B 109.5
C53 C54 H54C 109.5
H54A C54 H54C 109.5
H54B C54 H54C 109.5
C53 C55 H55A 109.5
C53 C55 H55B 109.5
H55A C55 H55B 109.5
C53 C55 H55C 109.5
H55A C55 H55C 109.5
H55B C55 H55C 109.5
C53 C56 H56A 109.5
C53 C56 H56B 109.5
H56A C56 H56B 109.5
C53 C56 H56C 109.5
H56A C56 H56C 109.5
H56B C56 H56C 109.5
C52 C57 C58 121.7(4)
C52 C57 H57 119.2
C58 C57 H57 119.2
C49 C58 C57 119.5(3)
C49 C58 S3 119.7(3)
C57 C58 S3 120.8(3)
O7 C59 C68 122.5(3)
O7 C59 C60 122.5(3)
C68 C59 C60 115.0(3)
C61 C60 C59 121.7(4)
C61 C60 S3 118.5(3)
C59 C60 S3 119.7(3)
C62 C61 C60 122.4(4)
C62 C61 H61 118.8
C60 C61 H61 118.8
C61 C62 C67 116.6(4)
C61 C62 C63 122.2(4)
C67 C62 C63 121.2(4)
C64 C63 C66 110.4(5)
C64 C63 C65 108.0(5)
C66 C63 C65 102.7(6)
C64 C63 C62 114.2(4)
C66 C63 C62 108.9(4)
C65 C63 C62 112.1(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
C68 C67 C62 121.9(4)
C68 C67 H67 119.0
C62 C67 H67 119.0
C67 C68 C59 122.2(3)
C67 C68 S4 118.4(3)
C59 C68 S4 119.1(3)
O8 C69 H69A 109.5
O8 C69 H69B 109.5
H69A C69 H69B 109.5
O8 C69 H69C 109.5
H69A C69 H69C 109.5
H69B C69 H69C 109.5
C71 C70 H70A 109.5
C71 C70 H70B 109.5
H70A C70 H70B 109.5
C71 C70 H70C 109.5
H70A C70 H70C 109.5
H70B C70 H70C 109.5
O9 C71 C70 121.3(9)
O9 C71 C72 119.1(10)
C70 C71 C72 119.4(9)
C71 C72 H72A 109.5
C71 C72 H72B 109.5
H72A C72 H72B 109.5
C71 C72 H72C 109.5
H72A C72 H72C 109.5
H72B C72 H72C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Dy1 O5 2.148(2)
Dy1 O7 2.157(2)
Dy1 O3 2.297(2)
Dy1 O1 2.350(2)
Dy1 O8 2.397(3)
Dy1 O4 2.547(2)
Dy1 O6 2.580(2)
Dy1 Ni1 3.4489(5)
Ni1 N2 2.034(3)
Ni1 N1 2.040(3)
Ni1 O2 2.045(3)
Ni1 O1 2.070(2)
Ni1 O3 2.077(2)
Ni1 N3 2.087(3)
N1 C4 1.275(5)
N1 C3 1.467(5)
N2 C12 1.284(5)
N2 C11 1.477(5)
N3 C20 1.286(5)
N3 C19 1.459(5)
O1 C10 1.330(5)
O2 C18 1.311(5)
O3 C22 1.333(5)
O4 C28 1.381(4)
O4 C27 1.453(4)
O5 C38 1.308(4)
O6 C49 1.399(4)
O6 C48 1.438(4)
O7 C59 1.308(4)
O8 C69 1.424(5)
O8 H8O 0.8423
O9 C71 1.239(11)
S1 C39 1.772(4)
S1 C37 1.782(4)
S2 C47 1.778(4)
S2 C50 1.779(4)
S3 C60 1.765(4)
S3 C58 1.775(4)
S4 C68 1.777(4)
S4 C29 1.781(4)
C1 C2 1.534(5)
C1 H1A 0.9600
C1 H1B 0.9600
C1 H1C 0.9600
C2 C3 1.534(6)
C2 C11 1.546(5)
C2 C19 1.560(6)
C3 H3A 0.9700
C3 H3B 0.9700
C4 C5 1.442(6)
C4 H4 0.9300
C5 C6 1.408(6)
C5 C10 1.421(5)
C6 C7 1.376(6)
C6 H6 0.9300
C7 C8 1.395(6)
C7 H7 0.9300
C8 C9 1.380(6)
C8 H8 0.9300
C9 C10 1.405(6)
C9 H9 0.9300
C11 H11A 0.9700
C11 H11B 0.9700
C12 C13 1.451(6)
C12 H12 0.9300
C13 C14 1.401(6)
C13 C18 1.420(6)
C14 C15 1.373(6)
C14 H14 0.9300
C15 C16 1.402(6)
C15 H15 0.9300
C16 C17 1.362(6)
C16 H16 0.9300
C17 C18 1.410(6)
C17 H17 0.9300
C19 H19A 0.9700
C19 H19B 0.9700
C20 C21 1.451(5)
C20 H20 0.9300
C21 C26 1.401(5)
C21 C22 1.414(5)
C22 C23 1.397(6)
C23 C24 1.380(6)
C23 H23 0.9300
C24 C25 1.398(6)
C24 H24 0.9300
C25 C26 1.381(6)
C25 H25 0.9300
C26 H26 0.9300
C27 H27A 0.9600
C27 H27B 0.9600
C27 H27C 0.9600
C28 C37 1.391(5)
C28 C29 1.401(5)
C29 C30 1.389(5)
C30 C31 1.395(5)
C30 H30 0.9300
C31 C36 1.395(5)
C31 C32 1.537(5)
C32 C33 1.527(6)
C32 C34 1.532(6)
C32 C35 1.533(6)
C33 H33A 0.9600
C33 H33B 0.9600
C33 H33C 0.9600
C34 H34A 0.9600
C34 H34B 0.9600
C34 H34C 0.9600
C35 H35A 0.9600
C35 H35B 0.9600
C35 H35C 0.9600
C36 C37 1.400(5)
C36 H36 0.9300
C38 C47 1.410(5)
C38 C39 1.419(5)
C39 C40 1.386(5)
C40 C41 1.401(5)
C40 H40 0.9300
C41 C46 1.385(5)
C41 C42 1.532(5)
C42 C43 1.530(6)
C42 C44 1.535(6)
C42 C45 1.536(6)
C43 H43A 0.9600
C43 H43B 0.9600
C43 H43C 0.9600
C44 H44A 0.9600
C44 H44B 0.9600
C44 H44C 0.9600
C45 H45A 0.9600
C45 H45B 0.9600
C45 H45C 0.9600
C46 C47 1.387(5)
C46 H46 0.9300
C48 H48A 0.9600
C48 H48B 0.9600
C48 H48C 0.9600
C49 C58 1.386(5)
C49 C50 1.394(5)
C50 C51 1.385(5)
C51 C52 1.400(5)
C51 H51 0.9300
C52 C57 1.386(5)
C52 C53 1.532(5)
C53 C56 1.525(6)
C53 C55 1.528(6)
C53 C54 1.531(6)
C54 H54A 0.9600
C54 H54B 0.9600
C54 H54C 0.9600
C55 H55A 0.9600
C55 H55B 0.9600
C55 H55C 0.9600
C56 H56A 0.9600
C56 H56B 0.9600
C56 H56C 0.9600
C57 C58 1.405(5)
C57 H57 0.9300
C59 C68 1.412(5)
C59 C60 1.419(5)
C60 C61 1.400(5)
C61 C62 1.383(6)
C61 H61 0.9300
C62 C67 1.396(6)
C62 C63 1.535(6)
C63 C64 1.485(7)
C63 C66 1.501(8)
C63 C65 1.504(8)
C64 H64A 0.9600
C64 H64B 0.9600
C64 H64C 0.9600
C65 H65A 0.9600
C65 H65B 0.9600
C65 H65C 0.9600
C66 H66A 0.9600
C66 H66B 0.9600
C66 H66C 0.9600
C67 C68 1.395(5)
C67 H67 0.9300
C69 H69A 0.9600
C69 H69B 0.9600
C69 H69C 0.9600
C70 C71 1.410(12)
C70 H70A 0.9600
C70 H70B 0.9600
C70 H70C 0.9600
C71 C72 1.488(11)
C72 H72A 0.9600
C72 H72B 0.9600
C72 H72C 0.9600
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
O8 H8O O2 0.84 1.80 2.619(4) 162.3
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
O5 Dy1 Ni1 N2 -160.00(19)
O7 Dy1 Ni1 N2 50.08(17)
O3 Dy1 Ni1 N2 3.26(18)
O1 Dy1 Ni1 N2 -173.01(19)
O8 Dy1 Ni1 N2 -89.39(17)
O4 Dy1 Ni1 N2 127.50(16)
O6 Dy1 Ni1 N2 -40.80(17)
O5 Dy1 Ni1 N1 24.55(17)
O7 Dy1 Ni1 N1 -125.37(15)
O3 Dy1 Ni1 N1 -172.20(17)
O1 Dy1 Ni1 N1 11.54(17)
O8 Dy1 Ni1 N1 95.16(15)
O4 Dy1 Ni1 N1 -47.95(14)
O6 Dy1 Ni1 N1 143.75(15)
O5 Dy1 Ni1 O2 -73.66(13)
O7 Dy1 Ni1 O2 136.42(10)
O3 Dy1 Ni1 O2 89.60(13)
O1 Dy1 Ni1 O2 -86.67(13)
O8 Dy1 Ni1 O2 -3.05(10)
O4 Dy1 Ni1 O2 -146.16(9)
O6 Dy1 Ni1 O2 45.55(10)
O5 Dy1 Ni1 O1 13.01(15)
O7 Dy1 Ni1 O1 -136.91(13)
O3 Dy1 Ni1 O1 176.26(15)
O8 Dy1 Ni1 O1 83.62(13)
O4 Dy1 Ni1 O1 -59.49(12)
O6 Dy1 Ni1 O1 132.21(13)
O5 Dy1 Ni1 O3 -163.26(15)
O7 Dy1 Ni1 O3 46.82(13)
O1 Dy1 Ni1 O3 -176.26(15)
O8 Dy1 Ni1 O3 -92.65(13)
O4 Dy1 Ni1 O3 124.25(12)
O6 Dy1 Ni1 O3 -44.05(13)
O5 Dy1 Ni1 N3 116.85(14)
O7 Dy1 Ni1 N3 -33.07(11)
O3 Dy1 Ni1 N3 -79.89(14)
O1 Dy1 Ni1 N3 103.84(14)
O8 Dy1 Ni1 N3 -172.54(11)
O4 Dy1 Ni1 N3 44.35(10)
O6 Dy1 Ni1 N3 -123.95(11)
N2 Ni1 N1 C4 151.5(3)
O2 Ni1 N1 C4 61.8(3)
O1 Ni1 N1 C4 -23.6(3)
O3 Ni1 N1 C4 -57.5(8)
N3 Ni1 N1 C4 -124.7(3)
Dy1 Ni1 N1 C4 -31.3(4)
N2 Ni1 N1 C3 -27.0(3)
O2 Ni1 N1 C3 -116.6(3)
O1 Ni1 N1 C3 158.0(3)
O3 Ni1 N1 C3 124.0(6)
N3 Ni1 N1 C3 56.9(3)
Dy1 Ni1 N1 C3 150.3(2)
N1 Ni1 N2 C12 -111.9(3)
O2 Ni1 N2 C12 -13.8(3)
O1 Ni1 N2 C12 -63.0(11)
O3 Ni1 N2 C12 73.7(3)
N3 Ni1 N2 C12 157.6(3)
Dy1 Ni1 N2 C12 71.6(4)
N1 Ni1 N2 C11 60.9(3)
O2 Ni1 N2 C11 159.0(3)
O1 Ni1 N2 C11 109.8(10)
O3 Ni1 N2 C11 -113.4(3)
N3 Ni1 N2 C11 -29.5(3)
Dy1 Ni1 N2 C11 -115.6(3)
N2 Ni1 N3 C20 -79.4(3)
N1 Ni1 N3 C20 -166.5(3)
O2 Ni1 N3 C20 -24.7(8)
O1 Ni1 N3 C20 104.9(3)
O3 Ni1 N3 C20 24.1(3)
Dy1 Ni1 N3 C20 63.8(3)
N2 Ni1 N3 C19 73.0(3)
N1 Ni1 N3 C19 -14.1(3)
O2 Ni1 N3 C19 127.7(6)
O1 Ni1 N3 C19 -102.7(3)
O3 Ni1 N3 C19 176.5(3)
Dy1 Ni1 N3 C19 -143.9(2)
N2 Ni1 O1 C10 -13.8(11)
N1 Ni1 O1 C10 35.0(3)
O2 Ni1 O1 C10 -63.2(3)
O3 Ni1 O1 C10 -151.4(3)
N3 Ni1 O1 C10 124.9(3)
Dy1 Ni1 O1 C10 -153.8(3)
N2 Ni1 O1 Dy1 140.0(10)
N1 Ni1 O1 Dy1 -171.14(13)
O2 Ni1 O1 Dy1 90.62(11)
O3 Ni1 O1 Dy1 2.44(10)
N3 Ni1 O1 Dy1 -81.29(12)
O5 Dy1 O1 C10 -20.3(3)
O7 Dy1 O1 C10 -146.2(3)
O3 Dy1 O1 C10 149.0(3)
O8 Dy1 O1 C10 67.1(3)
O4 Dy1 O1 C10 -94.7(3)
O6 Dy1 O1 C10 72.4(3)
Ni1 Dy1 O1 C10 151.3(3)
O5 Dy1 O1 Ni1 -171.61(10)
O7 Dy1 O1 Ni1 62.44(15)
O3 Dy1 O1 Ni1 -2.30(9)
O8 Dy1 O1 Ni1 -84.20(11)
O4 Dy1 O1 Ni1 113.92(11)
O6 Dy1 O1 Ni1 -78.95(16)
N2 Ni1 O2 C18 25.2(3)
N1 Ni1 O2 C18 112.3(3)
O1 Ni1 O2 C18 -159.8(3)
O3 Ni1 O2 C18 -77.7(3)
N3 Ni1 O2 C18 -29.1(8)
Dy1 Ni1 O2 C18 -118.0(3)
N2 Ni1 O3 C22 37.8(3)
N1 Ni1 O3 C22 -112.4(6)
O2 Ni1 O3 C22 127.3(3)
O1 Ni1 O3 C22 -146.7(3)
N3 Ni1 O3 C22 -44.8(3)
Dy1 Ni1 O3 C22 -144.2(3)
N2 Ni1 O3 Dy1 -178.00(11)
N1 Ni1 O3 Dy1 31.8(7)
O2 Ni1 O3 Dy1 -88.49(11)
O1 Ni1 O3 Dy1 -2.51(10)
N3 Ni1 O3 Dy1 99.39(12)
O5 Dy1 O3 C22 -135.9(5)
O7 Dy1 O3 C22 5.3(3)
O1 Dy1 O3 C22 144.9(3)
O8 Dy1 O3 C22 -140.2(3)
O4 Dy1 O3 C22 83.1(3)
O6 Dy1 O3 C22 -72.7(3)
Ni1 Dy1 O3 C22 142.6(3)
O5 Dy1 O3 Ni1 81.5(5)
O7 Dy1 O3 Ni1 -137.28(11)
O1 Dy1 O3 Ni1 2.31(9)
O8 Dy1 O3 Ni1 77.15(11)
O4 Dy1 O3 Ni1 -59.56(11)
O6 Dy1 O3 Ni1 144.69(10)
O5 Dy1 O4 C28 53.2(2)
O7 Dy1 O4 C28 -50.9(2)
O3 Dy1 O4 C28 -133.5(2)
O1 Dy1 O4 C28 163.8(2)
O8 Dy1 O4 C28 137.6(2)
O6 Dy1 O4 C28 -1.5(3)
Ni1 Dy1 O4 C28 -163.7(2)
O5 Dy1 O4 C27 -129.1(3)
O7 Dy1 O4 C27 126.9(3)
O3 Dy1 O4 C27 44.3(3)
O1 Dy1 O4 C27 -18.4(3)
O8 Dy1 O4 C27 -44.7(3)
O6 Dy1 O4 C27 176.2(3)
Ni1 Dy1 O4 C27 14.0(3)
O7 Dy1 O5 C38 165(3)
O3 Dy1 O5 C38 -55(3)
O1 Dy1 O5 C38 21(3)
O8 Dy1 O5 C38 -50(3)
O4 Dy1 O5 C38 88(3)
O6 Dy1 O5 C38 -119(3)
Ni1 Dy1 O5 C38 14(3)
O5 Dy1 O6 C49 -54.6(2)
O7 Dy1 O6 C49 50.2(2)
O3 Dy1 O6 C49 134.9(2)
O1 Dy1 O6 C49 -156.9(2)
O8 Dy1 O6 C49 -151.6(2)
O4 Dy1 O6 C49 0.7(3)
Ni1 Dy1 O6 C49 159.0(2)
O5 Dy1 O6 C48 130.0(3)
O7 Dy1 O6 C48 -125.1(3)
O3 Dy1 O6 C48 -40.5(3)
O1 Dy1 O6 C48 27.8(3)
O8 Dy1 O6 C48 33.1(3)
O4 Dy1 O6 C48 -174.7(3)
Ni1 Dy1 O6 C48 -16.3(3)
O5 Dy1 O7 C59 178.7(10)
O3 Dy1 O7 C59 5.3(10)
O1 Dy1 O7 C59 -54.0(11)
O8 Dy1 O7 C59 68.4(11)
O4 Dy1 O7 C59 -102.5(10)
O6 Dy1 O7 C59 102.6(10)
Ni1 Dy1 O7 C59 -19.9(11)
O5 Dy1 O8 C69 -3.0(3)
O7 Dy1 O8 C69 110.4(3)
O3 Dy1 O8 C69 176.2(3)
O1 Dy1 O8 C69 -109.2(3)
O4 Dy1 O8 C69 -83.2(3)
O6 Dy1 O8 C69 74.3(3)
Ni1 Dy1 O8 C69 -147.0(3)
C4 N1 C3 C2 149.7(4)
Ni1 N1 C3 C2 -31.8(4)
C1 C2 C3 N1 -161.7(3)
C11 C2 C3 N1 81.0(4)
C19 C2 C3 N1 -41.9(4)
C3 N1 C4 C5 -176.7(4)
Ni1 N1 C4 C5 4.8(6)
N1 C4 C5 C6 -167.9(4)
N1 C4 C5 C10 14.9(6)
C10 C5 C6 C7 -1.7(6)
C4 C5 C6 C7 -179.0(4)
C5 C6 C7 C8 1.8(6)
C6 C7 C8 C9 0.2(6)
C7 C8 C9 C10 -2.4(6)
Ni1 O1 C10 C9 153.7(3)
Dy1 O1 C10 C9 7.2(5)
Ni1 O1 C10 C5 -28.5(5)
Dy1 O1 C10 C5 -174.9(3)
C8 C9 C10 O1 -179.6(4)
C8 C9 C10 C5 2.5(6)
C6 C5 C10 O1 -178.3(3)
C4 C5 C10 O1 -1.2(6)
C6 C5 C10 C9 -0.5(5)
C4 C5 C10 C9 176.7(4)
C12 N2 C11 C2 143.1(4)
Ni1 N2 C11 C2 -30.4(4)
C3 C2 C11 N2 -44.2(4)
C1 C2 C11 N2 -162.9(3)
C19 C2 C11 N2 77.6(4)
C11 N2 C12 C13 -175.4(4)
Ni1 N2 C12 C13 -2.6(6)
N2 C12 C13 C14 -169.5(4)
N2 C12 C13 C18 16.3(7)
C18 C13 C14 C15 -1.6(7)
C12 C13 C14 C15 -176.1(4)
C13 C14 C15 C16 2.1(7)
C14 C15 C16 C17 -0.8(7)
C15 C16 C17 C18 -1.1(7)
Ni1 O2 C18 C17 162.3(3)
Ni1 O2 C18 C13 -20.8(5)
C16 C17 C18 O2 178.7(4)
C16 C17 C18 C13 1.6(7)
C14 C13 C18 O2 -177.2(4)
C12 C13 C18 O2 -3.2(7)
C14 C13 C18 C17 -0.3(6)
C12 C13 C18 C17 173.7(4)
C20 N3 C19 C2 109.7(4)
Ni1 N3 C19 C2 -45.5(4)
C3 C2 C19 N3 89.3(4)
C1 C2 C19 N3 -150.7(3)
C11 C2 C19 N3 -32.2(5)
C19 N3 C20 C21 -156.2(4)
Ni1 N3 C20 C21 -4.4(5)
N3 C20 C21 C26 162.7(4)
N3 C20 C21 C22 -7.9(6)
Ni1 O3 C22 C23 -132.8(3)
Dy1 O3 C22 C23 90.2(4)
Ni1 O3 C22 C21 48.2(4)
Dy1 O3 C22 C21 -88.7(4)
C26 C21 C22 O3 173.4(3)
C20 C21 C22 O3 -16.2(5)
C26 C21 C22 C23 -5.5(5)
C20 C21 C22 C23 164.9(3)
O3 C22 C23 C24 -175.5(3)
C21 C22 C23 C24 3.5(6)
C22 C23 C24 C25 0.6(6)
C23 C24 C25 C26 -2.5(6)
C24 C25 C26 C21 0.3(6)
C22 C21 C26 C25 3.7(6)
C20 C21 C26 C25 -167.2(4)
C27 O4 C28 C37 93.6(4)
Dy1 O4 C28 C37 -88.2(3)
C27 O4 C28 C29 -87.8(4)
Dy1 O4 C28 C29 90.4(3)
O4 C28 C29 C30 -177.4(3)
C37 C28 C29 C30 1.2(5)
O4 C28 C29 S4 5.1(5)
C37 C28 C29 S4 -176.2(3)
C68 S4 C29 C30 71.2(3)
C68 S4 C29 C28 -111.4(3)
C28 C29 C30 C31 0.8(5)
S4 C29 C30 C31 178.3(3)
C29 C30 C31 C36 -1.2(5)
C29 C30 C31 C32 -175.4(3)
C30 C31 C32 C33 -44.3(5)
C36 C31 C32 C33 141.7(4)
C30 C31 C32 C34 74.9(5)
C36 C31 C32 C34 -99.0(4)
C30 C31 C32 C35 -165.7(4)
C36 C31 C32 C35 20.3(5)
C30 C31 C36 C37 -0.5(5)
C32 C31 C36 C37 173.6(3)
O4 C28 C37 C36 175.8(3)
C29 C28 C37 C36 -2.8(5)
O4 C28 C37 S1 -6.7(5)
C29 C28 C37 S1 174.7(3)
C31 C36 C37 C28 2.5(5)
C31 C36 C37 S1 -175.0(3)
C39 S1 C37 C28 114.4(3)
C39 S1 C37 C36 -68.1(3)
Dy1 O5 C38 C47 107(3)
Dy1 O5 C38 C39 -74(3)
O5 C38 C39 C40 178.7(3)
C47 C38 C39 C40 -1.5(5)
O5 C38 C39 S1 0.7(5)
C47 C38 C39 S1 -179.5(3)
C37 S1 C39 C40 116.6(3)
C37 S1 C39 C38 -65.3(3)
C38 C39 C40 C41 0.4(6)
S1 C39 C40 C41 178.4(3)
C39 C40 C41 C46 1.0(5)
C39 C40 C41 C42 -179.3(3)
C46 C41 C42 C43 3.8(6)
C40 C41 C42 C43 -175.8(4)
C46 C41 C42 C44 -116.2(4)
C40 C41 C42 C44 64.1(5)
C46 C41 C42 C45 123.7(4)
C40 C41 C42 C45 -56.0(5)
C40 C41 C46 C47 -1.4(5)
C42 C41 C46 C47 178.9(3)
C41 C46 C47 C38 0.3(6)
C41 C46 C47 S2 -177.2(3)
O5 C38 C47 C46 -179.0(3)
C39 C38 C47 C46 1.1(5)
O5 C38 C47 S2 -1.5(5)
C39 C38 C47 S2 178.7(3)
C50 S2 C47 C46 -117.5(3)
C50 S2 C47 C38 64.9(3)
C48 O6 C49 C58 88.5(4)
Dy1 O6 C49 C58 -87.7(3)
C48 O6 C49 C50 -95.9(4)
Dy1 O6 C49 C50 88.0(3)
C58 C49 C50 C51 5.7(5)
O6 C49 C50 C51 -169.9(3)
C58 C49 C50 S2 -174.7(3)
O6 C49 C50 S2 9.6(5)
C47 S2 C50 C51 64.8(3)
C47 S2 C50 C49 -114.8(3)
C49 C50 C51 C52 -0.5(6)
S2 C50 C51 C52 180.0(3)
C50 C51 C52 C57 -4.3(5)
C50 C51 C52 C53 176.7(3)
C57 C52 C53 C56 8.4(5)
C51 C52 C53 C56 -172.6(4)
C57 C52 C53 C55 -112.6(4)
C51 C52 C53 C55 66.4(5)
C57 C52 C53 C54 127.8(4)
C51 C52 C53 C54 -53.2(5)
C51 C52 C57 C58 3.8(5)
C53 C52 C57 C58 -177.2(3)
C50 C49 C58 C57 -6.2(5)
O6 C49 C58 C57 169.5(3)
C50 C49 C58 S3 174.3(3)
O6 C49 C58 S3 -10.1(5)
C52 C57 C58 C49 1.3(6)
C52 C57 C58 S3 -179.1(3)
C60 S3 C58 C49 114.9(3)
C60 S3 C58 C57 -64.7(3)
Dy1 O7 C59 C68 90.7(11)
Dy1 O7 C59 C60 -89.5(11)
O7 C59 C60 C61 177.0(3)
C68 C59 C60 C61 -3.2(5)
O7 C59 C60 S3 1.3(5)
C68 C59 C60 S3 -178.9(3)
C58 S3 C60 C61 123.7(3)
C58 S3 C60 C59 -60.6(3)
C59 C60 C61 C62 1.2(6)
S3 C60 C61 C62 176.9(3)
C60 C61 C62 C67 1.7(6)
C60 C61 C62 C63 -179.4(4)
C61 C62 C63 C64 17.2(7)
C67 C62 C63 C64 -163.9(5)
C61 C62 C63 C66 -106.6(5)
C67 C62 C63 C66 72.2(6)
C61 C62 C63 C65 140.5(5)
C67 C62 C63 C65 -40.7(7)
C61 C62 C67 C68 -2.6(6)
C63 C62 C67 C68 178.5(4)
C62 C67 C68 C59 0.5(6)
C62 C67 C68 S4 -173.7(3)
O7 C59 C68 C67 -177.9(3)
C60 C59 C68 C67 2.4(5)
O7 C59 C68 S4 -3.6(5)
C60 C59 C68 S4 176.6(3)
C29 S4 C68 C67 -123.4(3)
C29 S4 C68 C59 62.2(3)
