#------------------------------------------------------------------------------
#$Date: 2016-03-25 16:59:06 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179998 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/92/7029278.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_7029278
loop_
_publ_author_name
'Wang, Pei'
'Shannigrahi, Santiranjan'
'Yakovlev, Nikolai L.'
'Hor, T. S. Andy'
_publ_section_title
;
 Magnetocaloric effect of a series of remarkably isostructural
 intermetallic [Ni(II)3Ln(III)] cubane aggregates.
;
_journal_issue                   1
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              182
_journal_page_last               187
_journal_paper_doi               10.1039/c3dt52176a
_journal_volume                  43
_journal_year                    2014
_chemical_formula_sum            'C35 H43 Cl2 Dy N4 Ni3 O15'
_chemical_formula_weight         1169.26
_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
_cell_angle_alpha                87.685(3)
_cell_angle_beta                 75.725(3)
_cell_angle_gamma                88.381(3)
_cell_formula_units_Z            2
_cell_length_a                   10.6814(17)
_cell_length_b                   10.7905(17)
_cell_length_c                   18.848(3)
_cell_measurement_reflns_used    980
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.50
_cell_measurement_theta_min      3.27
_cell_volume                     2103.2(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      100(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_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  0.0246
_diffrn_reflns_av_unetI/netI     0.0276
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            27418
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.16
_exptl_absorpt_coefficient_mu    3.277
_exptl_absorpt_correction_T_max  0.4397
_exptl_absorpt_correction_T_min  0.3540
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Sadabs, (Sheldrick 2008)'
_exptl_crystal_colour            Blue
_exptl_crystal_density_diffrn    1.846
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             1170
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.30
_refine_diff_density_max         3.040
_refine_diff_density_min         -0.886
_refine_diff_density_rms         0.144
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.109
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     554
_refine_ls_number_reflns         9612
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.108
_refine_ls_R_factor_all          0.0406
_refine_ls_R_factor_gt           0.0382
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0465P)²+7.5333P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1003
_refine_ls_wR_factor_ref         0.1016
_reflns_number_gt                9011
_reflns_number_total             9612
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3dt52176a.txt
_cod_data_source_block           c065
_cod_depositor_comments
;
The following automatic conversions were performed:

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

'_exptl_absorpt_correction_type' value 'Multi-scan'
changed to 'multi-scan' according to
/usr/data/users/saulius/automatic-downloads/current/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 2281 2013-09-26 08:29:07Z andrius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'Not Measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7029278
#BEGIN Tags that were not found in dictionaries:
#END Tags that were not found in dictionaries
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 0.134957(18) 0.494302(16) 0.215402(10) 0.02018(7) Uani 1 1 d .
Ni1 Ni 0.20964(5) 0.78780(5) 0.14303(3) 0.01903(11) Uani 1 1 d .
Ni2 Ni -0.04770(5) 0.77701(5) 0.24879(3) 0.02157(11) Uani 1 1 d .
Ni3 Ni 0.20273(5) 0.72962(5) 0.30774(3) 0.01976(11) Uani 1 1 d .
N1 N 0.3912(3) 0.8557(3) 0.12691(18) 0.0222(7) Uani 1 1 d .
N2 N 0.2422(3) 0.6971(3) 0.04412(18) 0.0222(7) Uani 1 1 d .
N3 N 0.3237(4) 0.8760(3) 0.30629(18) 0.0229(7) Uani 1 1 d .
N4 N 0.0908(4) 0.7574(3) 0.41335(19) 0.0238(7) Uani 1 1 d .
O1 O 0.2853(3) 0.6554(3) 0.20323(15) 0.0203(5) Uani 1 1 d .
O2 O 0.0542(3) 0.6734(3) 0.16195(15) 0.0203(5) Uani 1 1 d .
O3 O 0.1278(3) 0.8542(2) 0.24659(15) 0.0210(6) Uani 1 1 d .
O4 O 0.0407(3) 0.6318(3) 0.30513(15) 0.0221(6) Uani 1 1 d .
O5 O 0.1236(3) 0.9332(3) 0.10082(16) 0.0257(6) Uani 1 1 d .
O6 O -0.0758(3) 0.9209(3) 0.17694(17) 0.0269(6) Uani 1 1 d .
O7 O 0.3065(3) 0.6006(3) 0.35183(16) 0.0262(6) Uani 1 1 d .
O8 O 0.2496(3) 0.4338(3) 0.30136(17) 0.0280(6) Uani 1 1 d .
O9 O 0.3129(3) 0.3915(3) 0.13113(18) 0.0326(7) Uani 1 1 d .
O10 O 0.1254(3) 0.4106(3) 0.10233(17) 0.0276(6) Uani 1 1 d .
O11 O -0.0915(3) 0.4382(3) 0.23701(18) 0.0292(7) Uani 1 1 d .
O12 O 0.0463(3) 0.2964(3) 0.26071(18) 0.0297(7) Uani 1 1 d .
O13 O -0.1369(3) 0.8632(3) 0.33973(18) 0.0317(7) Uani 1 1 d .
O14 O -0.3125(3) 0.7466(3) 0.3798(2) 0.0389(8) Uani 1 1 d .
C1 C 0.4330(5) 0.9680(4) 0.0995(2) 0.0303(9) Uani 1 1 d .
H1 H 0.3759 1.0231 0.0818 0.036 Uiso 1 1 calc R
C2 C 0.5568(6) 1.0057(5) 0.0964(3) 0.0427(12) Uani 1 1 d .
H2 H 0.5839 1.0859 0.0770 0.051 Uiso 1 1 calc R
C3 C 0.6403(5) 0.9266(5) 0.1215(3) 0.0411(12) Uani 1 1 d .
H3 H 0.7256 0.9515 0.1201 0.049 Uiso 1 1 calc R
C4 C 0.5986(4) 0.8103(5) 0.1488(2) 0.0301(9) Uani 1 1 d .
H4 H 0.6549 0.7537 0.1661 0.036 Uiso 1 1 calc R
C5 C 0.4739(4) 0.7774(4) 0.1507(2) 0.0234(8) Uani 1 1 d .
C6 C 0.4216(4) 0.6514(4) 0.1793(2) 0.0225(8) Uani 1 1 d .
H6A H 0.4482 0.5908 0.1401 0.027 Uiso 1 1 calc R
H6B H 0.4586 0.6233 0.2206 0.027 Uiso 1 1 calc R
C7 C 0.3503(4) 0.6866(4) -0.0093(2) 0.0249(8) Uani 1 1 d .
H7 H 0.4294 0.7110 0.0000 0.030 Uiso 1 1 calc R
C8 C 0.3525(4) 0.6420(4) -0.0777(2) 0.0275(9) Uani 1 1 d .
H8 H 0.4315 0.6329 -0.1138 0.033 Uiso 1 1 calc R
C9 C 0.2358(5) 0.6111(4) -0.0914(2) 0.0273(9) Uani 1 1 d .
H9 H 0.2329 0.5836 -0.1382 0.033 Uiso 1 1 calc R
C10 C 0.1239(4) 0.6207(4) -0.0366(2) 0.0244(8) Uani 1 1 d .
H10 H 0.0433 0.5994 -0.0452 0.029 Uiso 1 1 calc R
C11 C 0.1302(4) 0.6618(4) 0.0314(2) 0.0221(8) Uani 1 1 d .
C12 C 0.0133(4) 0.6684(4) 0.0955(2) 0.0229(8) Uani 1 1 d .
H12A H -0.0397 0.7431 0.0897 0.028 Uiso 1 1 calc R
H12B H -0.0404 0.5945 0.0972 0.028 Uiso 1 1 calc R
C13 C 0.4389(5) 0.8762(4) 0.3237(2) 0.0287(9) Uani 1 1 d .
H13 H 0.4741 0.7999 0.3378 0.034 Uiso 1 1 calc R
C14 C 0.5077(5) 0.9835(5) 0.3219(3) 0.0402(12) Uani 1 1 d .
H14 H 0.5890 0.9812 0.3340 0.048 Uiso 1 1 calc R
C15 C 0.4554(6) 1.0933(5) 0.3021(3) 0.0453(13) Uani 1 1 d .
H15 H 0.5006 1.1683 0.3006 0.054 Uiso 1 1 calc R
C16 C 0.3369(5) 1.0952(4) 0.2843(3) 0.0351(10) Uani 1 1 d .
H16A H 0.2999 1.1709 0.2709 0.042 Uiso 1 1 calc R
C17 C 0.2735(4) 0.9841(4) 0.2864(2) 0.0242(8) Uani 1 1 d .
C18 C 0.1454(4) 0.9761(4) 0.2662(2) 0.0248(8) Uani 1 1 d .
H18A H 0.0742 0.9995 0.3084 0.030 Uiso 1 1 calc R
H18B H 0.1435 1.0347 0.2247 0.030 Uiso 1 1 calc R
C19 C 0.1130(5) 0.8343(4) 0.4636(2) 0.0280(9) Uani 1 1 d .
H19 H 0.1774 0.8954 0.4484 0.034 Uiso 1 1 calc R
C20 C 0.0456(5) 0.8273(4) 0.5361(2) 0.0323(10) Uani 1 1 d .
H20 H 0.0630 0.8829 0.5702 0.039 Uiso 1 1 calc R
C21 C -0.0471(5) 0.7386(4) 0.5584(2) 0.0333(10) Uani 1 1 d .
H21 H -0.0928 0.7305 0.6084 0.040 Uiso 1 1 calc R
C22 C -0.0734(5) 0.6606(4) 0.5068(2) 0.0316(10) Uani 1 1 d .
H22 H -0.1386 0.6000 0.5208 0.038 Uiso 1 1 calc R
C23 C -0.0017(5) 0.6736(4) 0.4340(2) 0.0269(9) Uani 1 1 d .
C24 C -0.0262(5) 0.5906(4) 0.3762(2) 0.0260(9) Uani 1 1 d .
H24A H 0.0021 0.5047 0.3856 0.031 Uiso 1 1 calc R
H24B H -0.1200 0.5900 0.3791 0.031 Uiso 1 1 calc R
C25 C 0.0082(5) 0.9719(4) 0.1265(2) 0.0272(9) Uani 1 1 d .
C26 C -0.0283(5) 1.0926(4) 0.0925(3) 0.0370(11) Uani 1 1 d .
H26A H -0.1201 1.1115 0.1130 0.056 Uiso 1 1 calc R
H26B H -0.0122 1.0850 0.0394 0.056 Uiso 1 1 calc R
H26C H 0.0238 1.1596 0.1031 0.056 Uiso 1 1 calc R
C27 C 0.3161(5) 0.4871(4) 0.3370(2) 0.0284(9) Uani 1 1 d .
C28 C 0.4145(7) 0.4098(5) 0.3648(4) 0.0590(19) Uani 1 1 d .
H28A H 0.3779 0.3291 0.3834 0.089 Uiso 1 1 calc R
H28B H 0.4383 0.4525 0.4044 0.089 Uiso 1 1 calc R
H28C H 0.4916 0.3973 0.3248 0.089 Uiso 1 1 calc R
C29 C 0.2405(4) 0.3708(4) 0.0893(2) 0.0248(8) Uani 1 1 d .
C30 C 0.2918(5) 0.3013(6) 0.0203(3) 0.0408(12) Uani 1 1 d .
H30A H 0.2195 0.2739 0.0018 0.061 Uiso 1 1 calc R
H30B H 0.3427 0.2289 0.0308 0.061 Uiso 1 1 calc R
H30C H 0.3468 0.3558 -0.0166 0.061 Uiso 1 1 calc R
C31 C -0.0663(5) 0.3278(4) 0.2567(2) 0.0270(9) Uani 1 1 d .
C32 C -0.1733(5) 0.2349(5) 0.2768(3) 0.0357(10) Uani 1 1 d .
H32A H -0.1359 0.1511 0.2785 0.054 Uiso 1 1 calc R
H32B H -0.2242 0.2398 0.2400 0.054 Uiso 1 1 calc R
H32C H -0.2293 0.2533 0.3249 0.054 Uiso 1 1 calc R
C33 C -0.2367(5) 0.8282(4) 0.3875(3) 0.0336(10) Uani 1 1 d .
C34 C -0.2643(6) 0.8920(6) 0.4607(3) 0.0482(14) Uani 1 1 d .
H34A H -0.3245 0.9620 0.4600 0.072 Uiso 1 1 calc R
H34B H -0.1834 0.9222 0.4687 0.072 Uiso 1 1 calc R
H34C H -0.3027 0.8327 0.5003 0.072 Uiso 1 1 calc R
C1S C 0.4089(5) 0.6750(5) 0.4889(3) 0.0378(11) Uani 1 1 d .
H1S1 H 0.3712 0.6934 0.4465 0.045 Uiso 1 1 calc R
H1S2 H 0.4993 0.6460 0.4700 0.045 Uiso 1 1 calc R
Cl1 Cl 0.40619(15) 0.81091(13) 0.53850(9) 0.0498(3) Uani 1 1 d .
Cl2 Cl 0.31998(15) 0.55775(14) 0.54579(8) 0.0513(3) Uani 1 1 d .
O1W O -0.2088(3) 0.6744(3) 0.24801(18) 0.0287(6) Uani 1 1 d D
H1W H -0.197(6) 0.5963(13) 0.250(4) 0.049(18) Uiso 1 1 d D
H2W H -0.257(7) 0.672(9) 0.291(2) 0.10(3) Uiso 1 1 d D
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'
Ni Ni 0.3393 1.1124 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O4 Dy1 O8 81.78(11)
O4 Dy1 O1 74.93(10)
O8 Dy1 O1 77.59(10)
O4 Dy1 O10 145.43(10)
O8 Dy1 O10 132.18(11)
O1 Dy1 O10 113.85(10)
O4 Dy1 O2 69.80(10)
O8 Dy1 O2 142.07(10)
O1 Dy1 O2 71.25(10)
O10 Dy1 O2 81.31(10)
O4 Dy1 O12 105.15(11)
O8 Dy1 O12 76.72(11)
O1 Dy1 O12 154.00(10)
O10 Dy1 O12 81.26(11)
O2 Dy1 O12 133.92(10)
O4 Dy1 O9 155.62(11)
O8 Dy1 O9 83.35(11)
O1 Dy1 O9 83.07(10)
O10 Dy1 O9 54.57(11)
O2 Dy1 O9 113.06(11)
O12 Dy1 O9 90.02(12)
O4 Dy1 O11 79.64(10)
O8 Dy1 O11 119.31(11)
O1 Dy1 O11 147.00(10)
O10 Dy1 O11 77.16(11)
O2 Dy1 O11 80.49(10)
O12 Dy1 O11 54.12(11)
O9 Dy1 O11 124.63(11)
O4 Dy1 Ni3 37.79(7)
O8 Dy1 Ni3 66.72(7)
O1 Dy1 Ni3 39.53(7)
O10 Dy1 Ni3 149.49(8)
O2 Dy1 Ni3 75.47(7)
O12 Dy1 Ni3 129.22(8)
O9 Dy1 Ni3 118.04(8)
O11 Dy1 Ni3 117.33(7)
O4 Dy1 Ni1 72.89(7)
O8 Dy1 Ni1 112.54(8)
O1 Dy1 Ni1 35.98(7)
O10 Dy1 Ni1 94.74(8)
O2 Dy1 Ni1 35.82(7)
O12 Dy1 Ni1 169.73(8)
O9 Dy1 Ni1 95.37(9)
O11 Dy1 Ni1 115.84(8)
Ni3 Dy1 Ni1 55.036(15)
O4 Dy1 Ni2 36.17(7)
O8 Dy1 Ni2 115.96(8)
O1 Dy1 Ni2 73.17(7)
O10 Dy1 Ni2 111.72(8)
O2 Dy1 Ni2 34.03(7)
O12 Dy1 Ni2 122.53(8)
O9 Dy1 Ni2 144.26(9)
O11 Dy1 Ni2 73.88(7)
Ni3 Dy1 Ni2 54.441(15)
Ni1 Dy1 Ni2 50.226(15)
O5 Ni1 N1 99.43(13)
O5 Ni1 O2 95.92(12)
N1 Ni1 O2 163.86(13)
O5 Ni1 O1 169.87(12)
N1 Ni1 O1 81.15(13)
O2 Ni1 O1 84.62(11)
O5 Ni1 O3 88.00(12)
N1 Ni1 O3 99.42(12)
O2 Ni1 O3 86.01(11)
O1 Ni1 O3 81.94(11)
O5 Ni1 N2 90.85(13)
N1 Ni1 N2 96.52(14)
O2 Ni1 N2 78.23(12)
O1 Ni1 N2 99.15(12)
O3 Ni1 N2 164.00(13)
O5 Ni1 Ni2 81.84(9)
N1 Ni1 Ni2 143.34(10)
O2 Ni1 Ni2 44.27(8)
O1 Ni1 Ni2 91.66(8)
O3 Ni1 Ni2 43.92(8)
N2 Ni1 Ni2 120.14(10)
O5 Ni1 Ni3 127.33(9)
N1 Ni1 Ni3 89.94(9)
O2 Ni1 Ni3 84.67(8)
O1 Ni1 Ni3 42.58(8)
O3 Ni1 Ni3 39.38(8)
N2 Ni1 Ni3 139.69(10)
Ni2 Ni1 Ni3 62.387(18)
O5 Ni1 Dy1 138.77(9)
N1 Ni1 Dy1 121.71(10)
O2 Ni1 Dy1 42.86(8)
O1 Ni1 Dy1 42.46(8)
O3 Ni1 Dy1 87.88(8)
N2 Ni1 Dy1 82.48(9)
Ni2 Ni1 Dy1 67.226(15)
Ni3 Ni1 Dy1 60.796(13)
O13 Ni2 O3 92.76(12)
O13 Ni2 O1W 93.20(14)
O3 Ni2 O1W 171.39(12)
O13 Ni2 O2 173.37(13)
O3 Ni2 O2 85.70(11)
O1W Ni2 O2 87.68(12)
O13 Ni2 O6 95.41(13)
O3 Ni2 O6 87.45(12)
O1W Ni2 O6 98.17(13)
O2 Ni2 O6 90.97(12)
O13 Ni2 O4 95.15(12)
O3 Ni2 O4 78.73(11)
O1W Ni2 O4 94.54(12)
O2 Ni2 O4 78.23(11)
O6 Ni2 O4 162.97(12)
O13 Ni2 Ni1 136.37(10)
O3 Ni2 Ni1 44.35(8)
O1W Ni2 Ni1 130.36(10)
O2 Ni2 Ni1 43.52(8)
O6 Ni2 Ni1 78.14(9)
O4 Ni2 Ni1 85.00(8)
O13 Ni2 Ni3 91.47(10)
O3 Ni2 Ni3 38.52(8)
O1W Ni2 Ni3 135.02(9)
O2 Ni2 Ni3 83.30(8)
O6 Ni2 Ni3 125.85(9)
O4 Ni2 Ni3 40.48(8)
Ni1 Ni2 Ni3 61.17(2)
O13 Ni2 Dy1 133.55(10)
O3 Ni2 Dy1 84.54(8)
O1W Ni2 Dy1 86.85(9)
O2 Ni2 Dy1 39.91(8)
O6 Ni2 Dy1 130.61(9)
O4 Ni2 Dy1 38.78(7)
Ni1 Ni2 Dy1 62.547(15)
Ni3 Ni2 Dy1 58.946(14)
O3 Ni3 O7 168.95(12)
O3 Ni3 N3 80.33(13)
O7 Ni3 N3 96.55(14)
O3 Ni3 O4 82.69(12)
O7 Ni3 O4 101.76(12)
N3 Ni3 O4 160.83(13)
O3 Ni3 N4 103.04(13)
O7 Ni3 N4 87.77(13)
N3 Ni3 N4 95.34(14)
O4 Ni3 N4 79.87(13)
O3 Ni3 O1 81.84(11)
O7 Ni3 O1 88.39(11)
N3 Ni3 O1 100.77(12)
O4 Ni3 O1 85.49(11)
N4 Ni3 O1 163.76(13)
O3 Ni3 Ni1 40.99(8)
O7 Ni3 Ni1 128.95(9)
N3 Ni3 Ni1 89.91(10)
O4 Ni3 Ni1 83.02(8)
N4 Ni3 Ni1 142.09(10)
O1 Ni3 Ni1 40.87(7)
O3 Ni3 Ni2 39.72(8)
O7 Ni3 Ni2 144.81(9)
N3 Ni3 Ni2 118.63(10)
O4 Ni3 Ni2 43.27(8)
N4 Ni3 Ni2 88.75(10)
O1 Ni3 Ni2 85.34(8)
Ni1 Ni3 Ni2 56.444(17)
O3 Ni3 Dy1 91.93(8)
O7 Ni3 Dy1 84.71(8)
N3 Ni3 Dy1 145.78(10)
O4 Ni3 Dy1 43.37(8)
N4 Ni3 Dy1 118.87(10)
O1 Ni3 Dy1 45.01(8)
Ni1 Ni3 Dy1 64.168(15)
Ni2 Ni3 Dy1 66.613(15)
C1 N1 C5 118.6(4)
C1 N1 Ni1 127.7(3)
C5 N1 Ni1 113.6(3)
C7 N2 C11 118.6(4)
C7 N2 Ni1 129.8(3)
C11 N2 Ni1 110.9(3)
C17 N3 C13 119.0(4)
C17 N3 Ni3 111.9(3)
C13 N3 Ni3 129.1(3)
C23 N4 C19 119.0(4)
C23 N4 Ni3 112.0(3)
C19 N4 Ni3 128.1(3)
C6 O1 Ni1 110.3(2)
C6 O1 Ni3 117.4(2)
Ni1 O1 Ni3 96.55(12)
C6 O1 Dy1 129.9(2)
Ni1 O1 Dy1 101.56(11)
Ni3 O1 Dy1 95.45(11)
C12 O2 Ni1 107.9(2)
C12 O2 Ni2 121.4(2)
Ni1 O2 Ni2 92.21(11)
C12 O2 Dy1 121.8(2)
Ni1 O2 Dy1 101.32(11)
Ni2 O2 Dy1 106.06(11)
C18 O3 Ni3 110.7(2)
C18 O3 Ni2 125.4(3)
Ni3 O3 Ni2 101.76(12)
C18 O3 Ni1 123.0(2)
Ni3 O3 Ni1 99.64(12)
Ni2 O3 Ni1 91.73(11)
C24 O4 Ni3 111.4(2)
C24 O4 Ni2 118.8(3)
Ni3 O4 Ni2 96.25(11)
C24 O4 Dy1 121.9(2)
Ni3 O4 Dy1 98.84(12)
Ni2 O4 Dy1 105.04(11)
C25 O5 Ni1 125.1(3)
C25 O6 Ni2 127.4(3)
C27 O7 Ni3 124.8(3)
C27 O8 Dy1 135.9(3)
C29 O9 Dy1 90.5(3)
C29 O10 Dy1 93.1(2)
C31 O11 Dy1 91.4(3)
C31 O12 Dy1 93.8(3)
C33 O13 Ni2 127.3(3)
N1 C1 C2 121.9(5)
C3 C2 C1 119.6(5)
C2 C3 C4 118.9(5)
C5 C4 C3 119.2(5)
N1 C5 C4 121.9(4)
N1 C5 C6 115.9(4)
C4 C5 C6 122.2(4)
O1 C6 C5 111.2(3)
N2 C7 C8 123.2(4)
C9 C8 C7 117.8(4)
C10 C9 C8 119.5(4)
C9 C10 C11 119.3(4)
N2 C11 C10 121.5(4)
N2 C11 C12 115.9(3)
C10 C11 C12 122.6(4)
O2 C12 C11 109.5(3)
N3 C13 C14 122.4(4)
C15 C14 C13 118.3(5)
C14 C15 C16 120.3(5)
C15 C16 C17 118.6(5)
N3 C17 C16 121.5(4)
N3 C17 C18 115.9(4)
C16 C17 C18 122.6(4)
O3 C18 C17 109.9(3)
N4 C19 C20 122.4(4)
C21 C20 C19 119.0(4)
C20 C21 C22 119.3(4)
C21 C22 C23 118.5(4)
N4 C23 C22 121.7(4)
N4 C23 C24 117.7(4)
C22 C23 C24 120.5(4)
O4 C24 C23 111.3(3)
O6 C25 O5 126.7(4)
O6 C25 C26 117.9(4)
O5 C25 C26 115.4(4)
O8 C27 O7 125.2(4)
O8 C27 C28 117.6(4)
O7 C27 C28 117.2(4)
O10 C29 O9 121.7(4)
O10 C29 C30 117.9(4)
O9 C29 C30 120.3(4)
O12 C31 O11 120.6(4)
O12 C31 C32 119.9(4)
O11 C31 C32 119.4(4)
O14 C33 O13 125.8(5)
O14 C33 C34 118.0(5)
O13 C33 C34 116.2(5)
Cl2 C1S Cl1 110.2(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Dy1 O4 2.313(3)
Dy1 O8 2.323(3)
Dy1 O1 2.365(3)
Dy1 O10 2.374(3)
Dy1 O2 2.381(3)
Dy1 O12 2.399(3)
Dy1 O9 2.429(3)
Dy1 O11 2.442(3)
Dy1 Ni3 3.3291(6)
Dy1 Ni1 3.4328(7)
Dy1 Ni2 3.5668(7)
Ni1 O5 2.029(3)
Ni1 N1 2.040(4)
Ni1 O2 2.049(3)
Ni1 O1 2.059(3)
Ni1 O3 2.079(3)
Ni1 N2 2.089(3)
Ni1 Ni2 2.9731(8)
Ni1 Ni3 3.1255(8)
Ni2 O13 1.996(3)
Ni2 O3 2.063(3)
Ni2 O1W 2.076(3)
Ni2 O2 2.077(3)
Ni2 O6 2.083(3)
Ni2 O4 2.180(3)
Ni2 Ni3 3.1614(8)
Ni3 O3 2.011(3)
Ni3 O7 2.032(3)
Ni3 N3 2.064(4)
Ni3 O4 2.065(3)
Ni3 N4 2.082(4)
Ni3 O1 2.129(3)
N1 C1 1.342(5)
N1 C5 1.348(6)
N2 C7 1.337(6)
N2 C11 1.344(5)
N3 C17 1.347(5)
N3 C13 1.350(6)
N4 C23 1.333(6)
N4 C19 1.352(5)
O1 C6 1.414(5)
O2 C12 1.427(5)
O3 C18 1.411(5)
O4 C24 1.413(5)
O5 C25 1.273(6)
O6 C25 1.255(6)
O7 C27 1.264(5)
O8 C27 1.256(5)
O9 C29 1.262(5)
O10 C29 1.259(5)
O11 C31 1.275(5)
O12 C31 1.260(6)
O13 C33 1.269(6)
O14 C33 1.249(6)
C1 C2 1.381(7)
C2 C3 1.372(8)
C3 C4 1.381(7)
C4 C5 1.380(6)
C5 C6 1.512(6)
C7 C8 1.388(6)
C8 C9 1.387(6)
C9 C10 1.377(6)
C10 C11 1.391(6)
C11 C12 1.511(6)
C13 C14 1.383(7)
C14 C15 1.372(8)
C15 C16 1.387(8)
C16 C17 1.388(6)
C17 C18 1.514(6)
C19 C20 1.380(6)
C20 C21 1.375(7)
C21 C22 1.395(7)
C22 C23 1.400(6)
C23 C24 1.514(6)
C25 C26 1.512(6)
C27 C28 1.504(7)
C29 C30 1.503(6)
C31 C32 1.508(6)
C33 C34 1.525(7)
C1S Cl2 1.763(5)
C1S Cl1 1.767(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
O1W H1W O11 0.850(10) 2.01(3) 2.800(5) 155(6)
O1W H2W O14 0.850(10) 1.84(5) 2.599(5) 148(9)
