#------------------------------------------------------------------------------
#$Date: 2025-08-21 16:10:22 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301849 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/03/66/7036628.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_7036628
loop_
_publ_author_name
'Takehara, Chika'
'Then, Poh Ling'
'Kataoka, Yumiko'
'Nakano, Motohiro'
'Yamamura, Tomoo'
'Kajiwara, Takashi'
_publ_section_title
;
 Slow magnetic relaxation of light lanthanide-based linear LnZn2
 trinuclear complexes.
;
_journal_issue                   41
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              18276
_journal_page_last               18283
_journal_paper_doi               10.1039/c5dt03148f
_journal_volume                  44
_journal_year                    2015
_chemical_formula_sum            'C40 H39 Ce N8 O11 S2 Zn2'
_chemical_formula_weight         1142.77
_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
;
2015-08-12 deposited with the CCDC.
2015-09-23 downloaded from the CCDC.
;
_cell_angle_alpha                87.699(8)
_cell_angle_beta                 69.461(5)
_cell_angle_gamma                70.611(6)
_cell_formula_units_Z            2
_cell_length_a                   12.0836(19)
_cell_length_b                   12.587(2)
_cell_length_c                   16.363(3)
_cell_measurement_temperature    153(2)
_cell_volume                     2190.2(6)
_computing_cell_refinement       'CrystalClear ver. 1.4'
_computing_data_collection       'CrystalClear ver. 1.4'
_computing_data_reduction        CrystalStructure
_computing_molecular_graphics    OrtepIII
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    SIR97
_diffrn_ambient_temperature      153(2)
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.972
_diffrn_measured_fraction_theta_max 0.972
_diffrn_measurement_device
;
Saturn724+ (4x4 bin mode)
;
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_source         'Rotating Anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.1354
_diffrn_reflns_av_sigmaI/netI    0.1190
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            26879
_diffrn_reflns_theta_full        30.00
_diffrn_reflns_theta_max         30.00
_diffrn_reflns_theta_min         2.27
_exptl_absorpt_coefficient_mu    2.272
_exptl_absorpt_correction_T_max  0.8391
_exptl_absorpt_correction_T_min  0.7268
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_diffrn    1.733
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             1146
_exptl_crystal_preparation       'Magnetic properties'
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_refine_diff_density_max         2.456
_refine_diff_density_min         -2.491
_refine_diff_density_rms         0.174
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    'riding model'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     582
_refine_ls_number_reflns         12401
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.049
_refine_ls_R_factor_all          0.0622
_refine_ls_R_factor_gt           0.0557
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0524P)²+2.2397P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1394
_refine_ls_wR_factor_ref         0.1469
_reflns_number_gt                10938
_reflns_number_total             12401
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5dt03148f2.cif
_cod_data_source_block           complex1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'multi scan' changed to
'multi-scan' 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 3271 2015-04-21 07:52:19Z andrius 

 Adding full bibliography for 7036628--7036631.cif.
;
_cod_original_cell_volume        2190.2(7)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7036628
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Ce Ce 0.897824(17) 0.588102(15) 0.254143(12) 0.01727(7) Uani 1 1 d . A 3
Zn1 Zn 1.10653(4) 0.29273(3) 0.18013(3) 0.01954(10) Uani 1 1 d . A .
Zn2 Zn 0.75572(4) 0.88468(3) 0.31877(3) 0.02023(10) Uani 1 1 d . . .
S1 S 1.07171(11) 0.09258(11) 0.43284(8) 0.0380(3) Uani 1 1 d . . .
S2 S 0.52150(11) 1.07155(9) 0.14460(7) 0.0328(2) Uani 1 1 d . A .
O1 O 0.6765(3) 0.7093(2) 0.24608(19) 0.0269(6) Uani 1 1 d . . .
O2 O 0.8106(3) 0.5988(3) 0.13183(19) 0.0302(6) Uani 1 1 d . . .
O3 O 0.6205(3) 0.6903(3) 0.1360(2) 0.0393(7) Uani 1 1 d . . .
O4 O 0.7036(3) 0.4994(2) 0.3187(2) 0.0291(6) Uani 1 1 d . . .
O5 O 0.9239(2) 0.3935(2) 0.20998(18) 0.0220(5) Uani 1 1 d . . .
O6 O 1.1107(2) 0.4447(2) 0.21087(18) 0.0208(5) Uani 1 1 d . . .
O7 O 1.0847(3) 0.6217(2) 0.29684(19) 0.0255(6) Uani 1 1 d . . .
O8 O 0.8568(3) 0.5290(2) 0.41401(18) 0.0293(6) Uani 1 1 d . . .
O9 O 0.7739(2) 0.7340(2) 0.37741(16) 0.0216(5) Uani 1 1 d . A .
O10 O 0.9053(2) 0.7798(2) 0.22296(17) 0.0207(5) Uani 1 1 d . A .
O11 O 1.0537(2) 0.6260(2) 0.10077(17) 0.0228(5) Uani 1 1 d . . .
N1 N 0.6998(3) 0.6668(3) 0.1704(2) 0.0251(6) Uani 1 1 d . A .
N2 N 1.1092(3) 0.1918(3) 0.2750(2) 0.0301(7) Uani 1 1 d . . .
N3 N 1.0798(3) 0.2122(3) 0.0837(2) 0.0221(6) Uani 1 1 d . . .
N4 N 1.2796(3) 0.2556(3) 0.0859(2) 0.0228(6) Uani 1 1 d . . .
N5 N 0.6364(3) 0.9563(3) 0.2589(3) 0.0301(7) Uani 1 1 d . A .
N6 N 0.6702(3) 0.9667(3) 0.4419(2) 0.0238(6) Uani 1 1 d . A .
N7 N 0.8536(3) 0.9957(3) 0.3074(2) 0.0236(6) Uani 1 1 d . A .
C1 C 1.0946(3) 0.1510(3) 0.3409(3) 0.0232(7) Uani 1 1 d . A .
C2 C 0.5841(5) 0.5580(4) 0.3840(4) 0.0467(14) Uani 1 1 d . A .
H1 H 0.5189 0.5763 0.3580 0.070 Uiso 1 1 calc R . .
H2 H 0.5860 0.6279 0.4068 0.070 Uiso 1 1 calc R . .
H3 H 0.5655 0.5099 0.4319 0.070 Uiso 1 1 calc R . .
C3 C 0.7145(4) 0.4025(3) 0.2749(3) 0.0246(7) Uani 1 1 d . A .
C4 C 0.6175(4) 0.3620(3) 0.2856(3) 0.0281(8) Uani 1 1 d . . .
H4 H 0.5360 0.3998 0.3270 0.034 Uiso 1 1 calc R A .
C5 C 0.6404(4) 0.2649(4) 0.2349(3) 0.0321(9) Uani 1 1 d . A .
H5 H 0.5746 0.2359 0.2422 0.038 Uiso 1 1 calc R . .
C6 C 0.7581(4) 0.2116(3) 0.1746(3) 0.0281(8) Uani 1 1 d . . .
H6 H 0.7721 0.1465 0.1397 0.034 Uiso 1 1 calc R A .
C7 C 0.8588(3) 0.2508(3) 0.1631(3) 0.0213(7) Uani 1 1 d . A .
C8 C 0.8372(3) 0.3483(3) 0.2145(2) 0.0190(6) Uani 1 1 d . A .
C9 C 0.9787(4) 0.1947(3) 0.0923(3) 0.0232(7) Uani 1 1 d . A .
H7 H 0.9810 0.1428 0.0507 0.028 Uiso 1 1 calc R . .
C10 C 1.1935(4) 0.1657(3) 0.0055(3) 0.0262(8) Uani 1 1 d . A .
H8 H 1.1894 0.2158 -0.0423 0.031 Uiso 1 1 calc R . .
H9 H 1.1995 0.0902 -0.0146 0.031 Uiso 1 1 calc R . .
C11 C 1.3092(4) 0.1563(3) 0.0281(3) 0.0268(8) Uani 1 1 d . A .
H10 H 1.3325 0.0866 0.0577 0.032 Uiso 1 1 calc R . .
H11 H 1.3812 0.1523 -0.0262 0.032 Uiso 1 1 calc R . .
C12 C 1.3570(3) 0.3084(3) 0.0736(3) 0.0248(7) Uani 1 1 d . A .
H12 H 1.4351 0.2807 0.0263 0.030 Uiso 1 1 calc R . .
C13 C 1.3328(3) 0.4095(3) 0.1282(2) 0.0223(7) Uani 1 1 d . . .
C14 C 1.4354(4) 0.4474(4) 0.1134(3) 0.0322(9) Uani 1 1 d . A .
H13 H 1.5145 0.4072 0.0702 0.039 Uiso 1 1 calc R . .
C15 C 1.4227(4) 0.5416(4) 0.1606(3) 0.0369(10) Uani 1 1 d . . .
H14 H 1.4925 0.5662 0.1498 0.044 Uiso 1 1 calc R A .
C16 C 1.3077(4) 0.6006(4) 0.2240(3) 0.0296(8) Uani 1 1 d . A .
H15 H 1.2995 0.6641 0.2580 0.036 Uiso 1 1 calc R . .
C17 C 1.2055(3) 0.5675(3) 0.2379(3) 0.0229(7) Uani 1 1 d . A .
C18 C 1.2149(3) 0.4705(3) 0.1915(2) 0.0201(6) Uani 1 1 d . A .
C19 C 1.0683(4) 0.7165(3) 0.3526(3) 0.0271(8) Uani 1 1 d . A .
H16 H 1.1267 0.6923 0.3843 0.041 Uiso 1 1 calc R . .
H17 H 0.9818 0.7438 0.3947 0.041 Uiso 1 1 calc R . .
H18 H 1.0853 0.7774 0.3166 0.041 Uiso 1 1 calc R . .
C20 C 0.5909(3) 1.0034(3) 0.2099(3) 0.0236(7) Uani 1 1 d . . .
C21 C 0.8977(6) 0.4120(4) 0.4320(3) 0.0533(16) Uani 1 1 d . A .
H19 H 0.9457 0.4028 0.4708 0.080 Uiso 1 1 calc R . .
H20 H 0.9510 0.3648 0.3769 0.080 Uiso 1 1 calc R . .
H21 H 0.8242 0.3888 0.4604 0.080 Uiso 1 1 calc R . .
C22 C 0.7882(3) 0.6083(3) 0.4860(2) 0.0228(7) Uani 1 1 d . A .
C23 C 0.7630(4) 0.5831(3) 0.5717(3) 0.0294(8) Uani 1 1 d . . .
H22 H 0.7903 0.5070 0.5854 0.035 Uiso 1 1 calc R A .
C24 C 0.6963(4) 0.6714(4) 0.6387(3) 0.0322(9) Uani 1 1 d . A .
H23 H 0.6758 0.6553 0.6984 0.039 Uiso 1 1 calc R . .
C25 C 0.6613(4) 0.7798(4) 0.6177(3) 0.0289(8) Uani 1 1 d . . .
H24 H 0.6197 0.8391 0.6635 0.035 Uiso 1 1 calc R A .
C26 C 0.6842(3) 0.8076(3) 0.5309(2) 0.0219(7) Uani 1 1 d . A .
C27 C 0.7471(3) 0.7196(3) 0.4626(2) 0.0188(6) Uani 1 1 d . . .
C28 C 0.6535(3) 0.9266(3) 0.5164(3) 0.0245(7) Uani 1 1 d . . .
H25 H 0.6180 0.9790 0.5666 0.029 Uiso 1 1 calc R A .
C29 C 0.6592(4) 1.0865(3) 0.4311(3) 0.0284(8) Uani 1 1 d . . .
H26 H 0.6253 1.1297 0.4889 0.034 Uiso 1 1 calc R A .
H27 H 0.6024 1.1211 0.3987 0.034 Uiso 1 1 calc R . .
C30 C 0.7923(4) 1.0871(3) 0.3793(3) 0.0294(8) Uani 1 1 d . A .
H28 H 0.7882 1.1610 0.3551 0.035 Uiso 1 1 calc R . .
H29 H 0.8413 1.0747 0.4184 0.035 Uiso 1 1 calc R . .
C31 C 0.9592(4) 0.9905(3) 0.2489(3) 0.0230(7) Uani 1 1 d . . .
H30 H 0.9913 1.0491 0.2517 0.028 Uiso 1 1 calc R A .
C32 C 1.0334(3) 0.9004(3) 0.1781(3) 0.0222(7) Uani 1 1 d . A .
C33 C 1.1452(4) 0.9109(3) 0.1174(3) 0.0278(8) Uani 1 1 d . . .
H31 H 1.1663 0.9755 0.1240 0.033 Uiso 1 1 calc R A .
C34 C 1.2249(4) 0.8297(4) 0.0486(3) 0.0312(8) Uani 1 1 d . A .
H32 H 1.2977 0.8402 0.0073 0.037 Uiso 1 1 calc R . .
C35 C 1.1971(4) 0.7318(3) 0.0405(3) 0.0256(7) Uani 1 1 d . . .
H33 H 1.2521 0.6745 -0.0055 0.031 Uiso 1 1 calc R A .
C36 C 1.0891(3) 0.7198(3) 0.0998(2) 0.0208(7) Uani 1 1 d . A .
C37 C 1.0047(3) 0.8022(3) 0.1693(2) 0.0193(6) Uani 1 1 d . . .
C38 C 1.1184(4) 0.5461(3) 0.0246(2) 0.0264(8) Uani 1 1 d . A .
H34 H 1.1061 0.5838 -0.0267 0.040 Uiso 1 1 calc R . .
H35 H 1.0849 0.4838 0.0337 0.040 Uiso 1 1 calc R . .
H36 H 1.2083 0.5162 0.0150 0.040 Uiso 1 1 calc R . .
N8 N 0.3097(5) 0.7612(6) 0.4107(5) 0.0740(19) Uani 1 1 d . . .
C39 C 0.3287(6) 0.8166(5) 0.3508(5) 0.0538(16) Uani 1 1 d . . .
C40 C 0.3523(6) 0.8810(5) 0.2756(5) 0.065(2) Uani 1 1 d . . .
H37 H 0.4421 0.8527 0.2398 0.097 Uiso 1 1 calc R . .
H38 H 0.3273 0.9608 0.2952 0.097 Uiso 1 1 calc R . .
H39 H 0.3037 0.8732 0.2407 0.097 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'
Ce Ce -0.2486 2.6331 '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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn 0.2839 1.4301 '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
O9 Ce O5 140.33(9)
O9 Ce O10 64.51(9)
O5 Ce O10 153.01(9)
O9 Ce O6 132.87(9)
O5 Ce O6 62.13(8)
O10 Ce O6 111.80(8)
O9 Ce O2 116.08(9)
O5 Ce O2 72.47(10)
O10 Ce O2 86.92(9)
O6 Ce O2 110.36(9)
O9 Ce O8 60.84(8)
O5 Ce O8 87.50(9)
O10 Ce O8 119.27(8)
O6 Ce O8 88.28(9)
O2 Ce O8 140.26(10)
O9 Ce O1 67.97(9)
O5 Ce O1 103.42(8)
O10 Ce O1 73.67(9)
O6 Ce O1 159.12(8)
O2 Ce O1 48.92(9)
O8 Ce O1 106.92(9)
O9 Ce O11 122.85(8)
O5 Ce O11 96.61(8)
O10 Ce O11 58.73(8)
O6 Ce O11 68.18(9)
O2 Ce O11 68.01(9)
O8 Ce O11 150.21(9)
O1 Ce O11 100.80(9)
O9 Ce O7 78.98(8)
O5 Ce O7 118.17(8)
O10 Ce O7 69.57(9)
O6 Ce O7 58.31(8)
O2 Ce O7 143.77(10)
O8 Ce O7 75.94(10)
O1 Ce O7 138.40(8)
O11 Ce O7 76.16(9)
O9 Ce O4 85.91(8)
O5 Ce O4 57.82(8)
O10 Ce O4 133.94(8)
O6 Ce O4 114.18(8)
O2 Ce O4 74.92(10)
O8 Ce O4 65.38(10)
O1 Ce O4 62.39(9)
O11 Ce O4 140.26(8)
O7 Ce O4 141.06(10)
O9 Ce Zn2 34.19(6)
O5 Ce Zn2 160.54(6)
O10 Ce Zn2 32.93(6)
O6 Ce Zn2 137.19(6)
O2 Ce Zn2 94.20(7)
O8 Ce Zn2 94.61(6)
O1 Ce Zn2 57.46(6)
O11 Ce Zn2 91.14(5)
O7 Ce Zn2 80.99(5)
O4 Ce Zn2 105.65(6)
N2 Zn1 O6 112.50(13)
N2 Zn1 N4 111.27(14)
O6 Zn1 N4 90.42(11)
N2 Zn1 O5 106.24(13)
O6 Zn1 O5 77.91(10)
N4 Zn1 O5 142.36(13)
N2 Zn1 N3 107.39(14)
O6 Zn1 N3 139.64(12)
N4 Zn1 N3 80.62(12)
O5 Zn1 N3 85.55(11)
N5 Zn2 O10 103.37(13)
N5 Zn2 N6 104.13(14)
O10 Zn2 N6 152.00(12)
N5 Zn2 O9 126.65(13)
O10 Zn2 O9 80.08(10)
N6 Zn2 O9 87.74(12)
N5 Zn2 N7 103.42(14)
O10 Zn2 N7 89.19(11)
N6 Zn2 N7 79.42(13)
O9 Zn2 N7 129.93(12)
N5 Zn2 Ce 110.28(10)
O10 Zn2 Ce 41.79(7)
N6 Zn2 Ce 129.32(10)
O9 Zn2 Ce 41.80(6)
N7 Zn2 Ce 124.83(9)
N1 O1 Ce 94.9(2)
N1 O2 Ce 99.7(2)
C3 O4 C2 117.1(3)
C3 O4 Ce 118.1(2)
C2 O4 Ce 123.9(2)
C8 O5 Zn1 120.1(2)
C8 O5 Ce 129.5(2)
Zn1 O5 Ce 109.73(11)
C18 O6 Zn1 124.7(2)
C18 O6 Ce 123.4(2)
Zn1 O6 Ce 110.21(10)
C17 O7 C19 116.5(3)
C17 O7 Ce 114.6(2)
C19 O7 Ce 125.1(2)
C22 O8 C21 116.8(3)
C22 O8 Ce 121.4(2)
C21 O8 Ce 121.7(2)
C27 O9 Zn2 127.6(2)
C27 O9 Ce 127.2(2)
Zn2 O9 Ce 104.01(10)
C37 O10 Zn2 127.5(2)
C37 O10 Ce 124.9(2)
Zn2 O10 Ce 105.28(11)
C36 O11 C38 117.6(3)
C36 O11 Ce 117.3(2)
C38 O11 Ce 124.2(2)
O3 N1 O1 122.1(3)
O3 N1 O2 121.6(3)
O1 N1 O2 116.2(3)
C1 N2 Zn1 166.9(3)
C9 N3 C10 121.2(3)
C9 N3 Zn1 124.5(3)
C10 N3 Zn1 114.0(2)
C12 N4 C11 121.1(3)
C12 N4 Zn1 127.6(3)
C11 N4 Zn1 111.2(2)
C20 N5 Zn2 163.7(4)
C28 N6 C29 121.9(3)
C28 N6 Zn2 129.8(3)
C29 N6 Zn2 106.5(2)
C31 N7 C30 119.0(3)
C31 N7 Zn2 127.7(3)
C30 N7 Zn2 113.2(3)
N2 C1 S1 178.6(4)
C4 C3 O4 125.2(3)
C4 C3 C8 122.1(3)
O4 C3 C8 112.7(3)
C3 C4 C5 119.4(4)
C6 C5 C4 119.9(4)
C5 C6 C7 121.7(4)
C6 C7 C8 119.0(3)
C6 C7 C9 118.2(3)
C8 C7 C9 122.5(3)
O5 C8 C3 117.3(3)
O5 C8 C7 124.8(3)
C3 C8 C7 117.9(3)
N3 C9 C7 123.3(3)
N3 C10 C11 109.1(3)
N4 C11 C10 108.8(3)
N4 C12 C13 124.1(3)
C18 C13 C14 119.3(3)
C18 C13 C12 124.3(3)
C14 C13 C12 116.4(3)
C15 C14 C13 121.0(4)
C14 C15 C16 119.8(4)
C17 C16 C15 120.3(4)
C16 C17 O7 125.8(3)
C16 C17 C18 121.6(4)
O7 C17 C18 112.6(3)
O6 C18 C13 125.2(3)
O6 C18 C17 116.9(3)
C13 C18 C17 117.9(3)
N5 C20 S2 177.6(4)
C23 C22 O8 124.5(4)
C23 C22 C27 122.5(3)
O8 C22 C27 113.0(3)
C22 C23 C24 119.1(4)
C25 C24 C23 119.5(4)
C24 C25 C26 122.4(4)
C25 C26 C27 118.9(4)
C25 C26 C28 117.1(3)
C27 C26 C28 123.7(3)
O9 C27 C22 117.4(3)
O9 C27 C26 125.1(3)
C22 C27 C26 117.5(3)
N6 C28 C26 125.4(3)
N6 C29 C30 106.4(3)
N7 C30 C29 108.6(3)
N7 C31 C32 124.3(3)
C33 C32 C37 118.6(3)
C33 C32 C31 116.5(3)
C37 C32 C31 124.8(3)
C34 C33 C32 121.9(4)
C33 C34 C35 119.4(4)
C36 C35 C34 119.3(4)
C35 C36 O11 124.8(3)
C35 C36 C37 122.5(3)
O11 C36 C37 112.6(3)
O10 C37 C36 116.8(3)
O10 C37 C32 125.0(3)
C36 C37 C32 118.2(3)
N8 C39 C40 178.0(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ce O9 2.457(2)
Ce O5 2.469(2)
Ce O10 2.471(3)
Ce O6 2.474(2)
Ce O2 2.549(3)
Ce O8 2.612(3)
Ce O1 2.649(3)
Ce O11 2.694(3)
Ce O7 2.744(3)
Ce O4 2.789(3)
Ce Zn2 3.5763(8)
Zn1 N2 1.969(4)
Zn1 O6 2.018(2)
Zn1 N4 2.028(3)
Zn1 O5 2.038(3)
Zn1 N3 2.079(3)
Zn2 N5 1.977(4)
Zn2 O10 2.016(2)
Zn2 N6 2.047(3)
Zn2 O9 2.071(3)
Zn2 N7 2.076(3)
S1 C1 1.623(4)
S2 C20 1.631(4)
O1 N1 1.267(4)
O2 N1 1.270(4)
O3 N1 1.226(4)
O4 C3 1.384(4)
O4 C2 1.430(5)
O5 C8 1.327(4)
O6 C18 1.332(4)
O7 C17 1.389(4)
O7 C19 1.449(4)
O8 C22 1.391(4)
O8 C21 1.443(5)
O9 C27 1.336(4)
O10 C37 1.326(4)
O11 C36 1.380(4)
O11 C38 1.439(4)
N2 C1 1.157(5)
N3 C9 1.271(5)
N3 C10 1.470(5)
N4 C12 1.275(5)
N4 C11 1.465(4)
N5 C20 1.162(5)
N6 C28 1.276(5)
N6 C29 1.478(5)
N7 C31 1.280(5)
N7 C30 1.479(5)
C3 C4 1.382(5)
C3 C8 1.413(5)
C4 C5 1.398(6)
C5 C6 1.371(6)
C6 C7 1.411(5)
C7 C8 1.414(5)
C7 C9 1.466(5)
C10 C11 1.534(6)
C12 C13 1.471(5)
C13 C18 1.412(5)
C13 C14 1.413(5)
C14 C15 1.378(6)
C15 C16 1.388(6)
C16 C17 1.373(5)
C17 C18 1.415(5)
C22 C23 1.373(5)
C22 C27 1.409(5)
C23 C24 1.404(5)
C24 C25 1.357(6)
C25 C26 1.402(5)
C26 C27 1.412(4)
C26 C28 1.450(5)
C29 C30 1.534(6)
C31 C32 1.461(5)
C32 C33 1.412(5)
C32 C37 1.415(5)
C33 C34 1.385(6)
C34 C35 1.403(6)
C35 C36 1.378(5)
C36 C37 1.410(5)
N8 C39 1.180(10)
C39 C40 1.441(11)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139167218
