#------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/10/09/1100946.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_1100946
loop_
_publ_author_name
'Rajesh Koner'
'Hsin-Huang Lin'
'Ho-Hsiang Wei'
'Sasankasekhar Mohanta'
_publ_section_title
;

Syntheses, Structures, and Magnetic Properties of Diphenoxo-Bridged

MIILnIII Complexes Derived from N,N'-Ethylenebis(3-ethoxysalicylaldiimine)

(M = Cu or Ni; Ln = Ce-Yb): Observation of Surprisingly Strong Exchange

Interactions

;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              3524
_journal_page_last               3536
_journal_volume                  44
_journal_year                    2005
_chemical_formula_sum            'C20 H22 Ce Cu N5 O13'
_chemical_formula_weight         744.09
_chemical_name_systematic
;

 ?

;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.697(6)
_cell_length_b                   13.905(6)
_cell_length_c                   21.176(8)
_cell_measurement_temperature    293(2)
_cell_volume                     2561(2)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_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  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0570
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -1
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -1
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -1
_diffrn_reflns_number            2575
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.75
_exptl_absorpt_coefficient_mu    2.662
_exptl_crystal_colour            Red
_exptl_crystal_density_diffrn    1.930
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1472
_exptl_crystal_size_max          58
_exptl_crystal_size_mid          36
_exptl_crystal_size_min          20
_refine_diff_density_max         0.568
_refine_diff_density_min         -0.801
_refine_diff_density_rms         0.121
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.03(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.108
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     361
_refine_ls_number_reflns         2575
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.108
_refine_ls_R_factor_all          0.0568
_refine_ls_R_factor_gt           0.0347
_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/[\s^2^(Fo^2^)+(0.0157P)^2^+5.4164P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0731
_refine_ls_wR_factor_ref         0.0889
_reflns_number_gt                2059
_reflns_number_total             2575
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    ic048196hsi20050224_082436_01.cif
_[local]_cod_data_source_block   cuce
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               1100946
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
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 1.74099(6) 0.49939(5) 0.09408(2) 0.02818(13) Uani 1 1 d . . .
Cu Cu 2.06776(15) 0.44371(9) 0.18283(7) 0.0344(3) Uani 1 1 d . . .
N1 N 2.2012(9) 0.5131(7) 0.2389(4) 0.037(2) Uani 1 1 d . . .
O1 O 1.9626(8) 0.5565(5) 0.1537(3) 0.0331(16) Uani 1 1 d . . .
C15 C 1.7935(12) 0.2427(7) 0.0899(5) 0.033(2) Uani 1 1 d . . .
O2 O 1.9163(9) 0.3747(5) 0.1366(4) 0.0383(18) Uani 1 1 d . . .
C1 C 2.0225(12) 0.6451(7) 0.1550(5) 0.034(2) Uani 1 1 d . . .
O4 O 1.6895(8) 0.3118(5) 0.0688(4) 0.0382(19) Uani 1 1 d . . .
N2 N 2.1801(11) 0.3319(7) 0.2094(5) 0.035(2) Uani 1 1 d . . .
C10 C 2.1522(14) 0.2458(8) 0.1921(6) 0.039(3) Uani 1 1 d . . .
H10A H 2.2177 0.1980 0.2070 0.046 Uiso 1 1 calc R . .
C9 C 2.3158(14) 0.3555(9) 0.2499(6) 0.043(3) Uani 1 1 d . . .
H9B H 2.3351 0.3039 0.2797 0.051 Uiso 1 1 calc R . .
H9A H 2.4068 0.3642 0.2241 0.051 Uiso 1 1 calc R . .
C13 C 1.9008(15) 0.0821(7) 0.0977(6) 0.055(3) Uani 1 1 d . . .
H13A H 1.8972 0.0171 0.0875 0.065 Uiso 1 1 calc R . .
C6 C 2.1437(14) 0.6706(8) 0.1967(6) 0.035(3) Uani 1 1 d . . .
C12 C 2.0153(15) 0.1166(7) 0.1337(6) 0.048(3) Uani 1 1 d . . .
H12A H 2.0905 0.0743 0.1480 0.058 Uiso 1 1 calc R . .
C11 C 2.0260(13) 0.2157(8) 0.1507(6) 0.037(3) Uani 1 1 d . . .
C5 C 2.1996(15) 0.7678(8) 0.1941(6) 0.045(3) Uani 1 1 d . . .
H5A H 2.2785 0.7869 0.2210 0.054 Uiso 1 1 calc R . .
C7 C 2.2206(13) 0.6059(8) 0.2392(5) 0.041(3) Uani 1 1 d . . .
H7A H 2.2882 0.6319 0.2687 0.049 Uiso 1 1 calc R . .
C16 C 1.9138(13) 0.2795(7) 0.1270(5) 0.033(3) Uani 1 1 d . . .
O10 O 1.7326(9) 0.5145(6) -0.0258(3) 0.051(2) Uani 1 1 d . . .
O8 O 1.9289(12) 0.5029(7) -0.0886(4) 0.070(2) Uani 1 1 d . . .
N4 N 1.8730(11) 0.4945(9) -0.0370(4) 0.046(2) Uani 1 1 d . . .
O13 O 1.6338(10) 0.6135(6) 0.1794(4) 0.048(2) Uani 1 1 d . . .
O12 O 1.6759(11) 0.4688(6) 0.2129(4) 0.052(3) Uani 1 1 d . . .
O3 O 1.8467(8) 0.6762(5) 0.0745(3) 0.0345(18) Uani 1 1 d . . .
O9 O 1.9528(9) 0.4687(6) 0.0103(4) 0.053(2) Uani 1 1 d . . .
O7 O 1.4930(10) 0.5831(7) 0.0487(5) 0.067(3) Uani 1 1 d . . .
O5 O 1.2581(10) 0.5403(9) 0.0726(5) 0.090(4) Uani 1 1 d . . .
N5 N 1.6347(12) 0.5553(9) 0.2241(6) 0.055(3) Uani 1 1 d . . .
C19 C 1.5519(13) 0.2799(8) 0.0355(5) 0.042(3) Uani 1 1 d . . .
H19B H 1.5804 0.2315 0.0047 0.051 Uiso 1 1 calc R . .
H19A H 1.5079 0.3339 0.0129 0.051 Uiso 1 1 calc R . .
O6 O 1.4521(10) 0.4626(6) 0.1113(4) 0.054(2) Uani 1 1 d . . .
O11 O 1.5946(12) 0.5752(8) 0.2779(4) 0.083(4) Uani 1 1 d . . .
C14 C 1.7847(14) 0.1462(8) 0.0754(5) 0.040(3) Uani 1 1 d . . .
H14A H 1.7035 0.1230 0.0513 0.048 Uiso 1 1 calc R . .
C8 C 2.2780(13) 0.4464(8) 0.2842(5) 0.044(3) Uani 1 1 d . . .
H8B H 2.2102 0.4328 0.3194 0.052 Uiso 1 1 calc R . .
H8A H 2.3712 0.4756 0.3005 0.052 Uiso 1 1 calc R . .
C17 C 1.7734(15) 0.7405(7) 0.0284(5) 0.047(3) Uani 1 1 d . . .
H17B H 1.7231 0.7022 -0.0039 0.056 Uiso 1 1 calc R . .
H17A H 1.8518 0.7791 0.0079 0.056 Uiso 1 1 calc R . .
N3 N 1.3963(12) 0.5274(8) 0.0767(5) 0.050(3) Uani 1 1 d . . .
C20 C 1.4345(15) 0.2394(10) 0.0783(7) 0.061(4) Uani 1 1 d . . .
H20A H 1.3466 0.2196 0.0542 0.092 Uiso 1 1 calc R . .
H20C H 1.4041 0.2874 0.1084 0.092 Uiso 1 1 calc R . .
H20B H 1.4766 0.1850 0.1002 0.092 Uiso 1 1 calc R . .
C4 C 2.1388(15) 0.8319(8) 0.1529(6) 0.052(3) Uani 1 1 d . . .
H4A H 2.1757 0.8946 0.1518 0.063 Uiso 1 1 calc R . .
C2 C 1.9643(12) 0.7134(7) 0.1135(5) 0.030(3) Uani 1 1 d . . .
C3 C 2.0206(13) 0.8041(8) 0.1120(6) 0.042(3) Uani 1 1 d . . .
H3A H 1.9804 0.8484 0.0835 0.051 Uiso 1 1 calc R . .
C18 C 1.6574(16) 0.8057(8) 0.0585(6) 0.056(4) Uani 1 1 d . . .
H18A H 1.6125 0.8464 0.0269 0.084 Uiso 1 1 calc R . .
H18C H 1.7071 0.8447 0.0899 0.084 Uiso 1 1 calc R . .
H18B H 1.5784 0.7678 0.0781 0.084 Uiso 1 1 calc R . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Ce 0.0272(2) 0.0235(2) 0.0339(2) 0.0023(3) -0.0037(3) 0.0012(4)
Cu 0.0329(7) 0.0253(6) 0.0450(7) 0.0043(6) -0.0096(7) 0.0006(6)
N1 0.029(4) 0.045(6) 0.037(4) 0.005(5) -0.009(3) -0.002(5)
O1 0.032(4) 0.021(3) 0.045(4) 0.002(4) -0.011(4) -0.004(3)
C15 0.037(6) 0.025(5) 0.036(6) 0.000(5) -0.002(5) 0.001(4)
O2 0.034(4) 0.027(3) 0.054(5) -0.005(3) -0.009(4) -0.001(4)
C1 0.033(6) 0.020(5) 0.048(6) 0.004(5) 0.004(6) -0.001(4)
O4 0.034(4) 0.031(4) 0.049(5) 0.001(3) -0.013(4) -0.002(3)
N2 0.023(5) 0.044(6) 0.038(6) 0.015(5) -0.003(4) 0.009(4)
C10 0.037(7) 0.032(6) 0.047(8) 0.011(5) -0.001(6) 0.010(5)
C9 0.038(6) 0.051(7) 0.038(6) 0.011(6) -0.011(6) 0.006(6)
C13 0.069(9) 0.026(6) 0.069(8) 0.004(6) 0.002(8) 0.008(6)
C6 0.030(6) 0.028(5) 0.048(8) -0.007(5) -0.006(6) -0.009(5)
C12 0.064(8) 0.022(5) 0.059(8) 0.004(5) 0.011(7) 0.007(6)
C11 0.035(6) 0.035(6) 0.040(6) 0.009(5) 0.007(6) -0.001(5)
C5 0.047(8) 0.033(6) 0.054(8) -0.003(6) -0.008(6) -0.015(5)
C7 0.034(6) 0.046(6) 0.044(6) -0.003(6) -0.002(6) -0.005(6)
C16 0.033(6) 0.030(5) 0.037(6) 0.001(5) 0.007(6) 0.005(5)
O10 0.053(5) 0.056(6) 0.045(4) 0.003(4) 0.000(4) 0.011(5)
O8 0.093(6) 0.064(5) 0.053(5) 0.001(6) 0.019(5) 0.017(8)
N4 0.063(6) 0.037(5) 0.037(5) -0.002(6) 0.010(5) 0.001(7)
O13 0.054(5) 0.046(5) 0.042(5) -0.001(4) 0.005(4) -0.001(4)
O12 0.052(5) 0.056(6) 0.048(5) 0.012(4) -0.003(4) -0.004(4)
O3 0.038(4) 0.021(3) 0.045(5) 0.003(3) -0.007(4) 0.008(3)
O9 0.042(4) 0.064(6) 0.054(5) -0.002(4) -0.001(4) 0.011(4)
O7 0.045(5) 0.087(7) 0.070(6) 0.036(6) -0.002(5) 0.020(5)
O5 0.030(4) 0.129(10) 0.110(8) 0.003(7) -0.005(6) 0.029(6)
N5 0.044(6) 0.065(8) 0.055(7) -0.020(7) 0.005(6) -0.020(7)
C19 0.035(6) 0.047(6) 0.045(7) -0.005(6) -0.013(6) -0.008(6)
O6 0.046(5) 0.045(4) 0.073(6) 0.008(4) -0.002(5) -0.006(4)
O11 0.082(7) 0.114(9) 0.052(5) -0.035(6) 0.021(6) -0.044(7)
C14 0.045(7) 0.034(6) 0.040(6) -0.005(5) 0.002(5) -0.001(5)
C8 0.041(7) 0.046(6) 0.044(6) 0.008(6) -0.008(6) -0.003(6)
C17 0.066(8) 0.026(5) 0.049(6) 0.016(5) -0.012(7) -0.002(6)
N3 0.040(6) 0.059(7) 0.051(6) -0.006(5) -0.008(5) 0.013(5)
C20 0.041(7) 0.060(8) 0.082(10) -0.010(8) 0.003(8) -0.016(7)
C4 0.058(8) 0.026(5) 0.073(9) 0.009(6) -0.001(7) -0.012(6)
C2 0.030(6) 0.023(5) 0.038(6) -0.001(4) 0.016(5) 0.002(5)
C3 0.038(6) 0.031(6) 0.058(8) 0.006(6) 0.001(6) 0.002(5)
C18 0.061(8) 0.034(6) 0.072(9) -0.005(7) -0.021(8) 0.007(6)
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'
Cu Cu 0.3201 1.2651 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Ce O2 63.5(2) . . ?
O1 Ce O10 120.8(3) . . ?
O2 Ce O10 115.9(3) . . ?
O1 Ce O13 73.9(3) . . ?
O2 Ce O13 113.5(2) . . ?
O10 Ce O13 129.5(3) . . ?
O1 Ce O6 139.4(3) . . ?
O2 Ce O6 114.0(3) . . ?
O10 Ce O6 97.4(3) . . ?
O13 Ce O6 70.9(3) . . ?
O1 Ce O9 81.1(3) . . ?
O2 Ce O9 72.3(3) . . ?
O10 Ce O9 49.6(3) . . ?
O13 Ce O9 146.9(3) . . ?
O6 Ce O9 138.9(3) . . ?
O1 Ce O12 74.1(3) . . ?
O2 Ce O12 70.7(3) . . ?
O10 Ce O12 165.0(3) . . ?
O13 Ce O12 49.3(3) . . ?
O6 Ce O12 67.8(3) . . ?
O9 Ce O12 141.8(3) . . ?
O1 Ce O7 133.9(3) . . ?
O2 Ce O7 161.1(3) . . ?
O10 Ce O7 64.9(3) . . ?
O13 Ce O7 71.8(3) . . ?
O6 Ce O7 49.0(3) . . ?
O9 Ce O7 113.9(3) . . ?
O12 Ce O7 104.2(3) . . ?
O1 Ce O3 60.4(2) . . ?
O2 Ce O3 119.4(2) . . ?
O10 Ce O3 77.2(2) . . ?
O13 Ce O3 70.4(2) . . ?
O6 Ce O3 122.7(2) . . ?
O9 Ce O3 78.5(2) . . ?
O12 Ce O3 112.1(2) . . ?
O7 Ce O3 79.5(3) . . ?
O1 Ce O4 123.3(2) . . ?
O2 Ce O4 59.9(2) . . ?
O10 Ce O4 83.0(3) . . ?
O13 Ce O4 132.3(3) . . ?
O6 Ce O4 71.1(2) . . ?
O9 Ce O4 79.8(3) . . ?
O12 Ce O4 89.9(3) . . ?
O7 Ce O4 102.6(3) . . ?
O3 Ce O4 156.9(2) . . ?
O1 Ce N4 100.6(3) . . ?
O2 Ce N4 94.8(3) . . ?
O10 Ce N4 24.8(3) . . ?
O13 Ce N4 143.0(3) . . ?
O6 Ce N4 119.8(3) . . ?
O9 Ce N4 24.9(2) . . ?
O12 Ce N4 165.6(3) . . ?
O7 Ce N4 89.2(3) . . ?
O3 Ce N4 75.2(3) . . ?
O4 Ce N4 81.9(3) . . ?
O1 Ce N5 71.6(3) . . ?
O2 Ce N5 92.1(3) . . ?
O10 Ce N5 151.9(3) . . ?
O13 Ce N5 24.3(3) . . ?
O6 Ce N5 67.9(3) . . ?
O9 Ce N5 152.6(3) . . ?
O12 Ce N5 25.0(3) . . ?
O7 Ce N5 88.2(3) . . ?
O3 Ce N5 90.6(3) . . ?
O4 Ce N5 112.3(3) . . ?
N4 Ce N5 165.8(3) . . ?
O2 Cu O1 85.2(3) . . ?
O2 Cu N2 95.4(4) . . ?
O1 Cu N2 177.5(4) . . ?
O2 Cu N1 172.2(4) . . ?
O1 Cu N1 94.4(3) . . ?
N2 Cu N1 85.3(4) . . ?
O2 Cu Ce 43.2(2) . . ?
O1 Cu Ce 42.07(19) . . ?
N2 Cu Ce 138.6(3) . . ?
N1 Cu Ce 135.5(3) . . ?
C7 N1 C8 123.8(10) . . ?
C7 N1 Cu 125.4(8) . . ?
C8 N1 Cu 110.8(7) . . ?
C1 O1 Cu 124.1(6) . . ?
C1 O1 Ce 128.2(6) . . ?
Cu O1 Ce 106.1(3) . . ?
C14 C15 O4 124.3(10) . . ?
C14 C15 C16 121.3(10) . . ?
O4 C15 C16 114.3(8) . . ?
C16 O2 Cu 126.0(7) . . ?
C16 O2 Ce 128.8(7) . . ?
Cu O2 Ce 105.1(3) . . ?
O1 C1 C2 118.3(10) . . ?
O1 C1 C6 122.1(9) . . ?
C2 C1 C6 119.6(9) . . ?
C15 O4 C19 118.5(8) . . ?
C15 O4 Ce 119.7(6) . . ?
C19 O4 Ce 121.8(6) . . ?
C10 N2 C9 121.4(10) . . ?
C10 N2 Cu 125.4(9) . . ?
C9 N2 Cu 113.1(7) . . ?
N2 C10 C11 125.6(11) . . ?
C8 C9 N2 106.9(9) . . ?
C12 C13 C14 119.2(10) . . ?
C1 C6 C7 125.4(9) . . ?
C1 C6 C5 117.5(11) . . ?
C7 C6 C5 117.1(11) . . ?
C13 C12 C11 122.5(11) . . ?
C16 C11 C12 118.1(11) . . ?
C16 C11 C10 123.5(10) . . ?
C12 C11 C10 118.4(10) . . ?
C4 C5 C6 120.8(12) . . ?
N1 C7 C6 123.8(11) . . ?
O2 C16 C15 117.1(10) . . ?
O2 C16 C11 123.8(11) . . ?
C15 C16 C11 119.1(10) . . ?
N4 O10 Ce 98.0(6) . . ?
O8 N4 O9 121.6(10) . . ?
O8 N4 O10 122.3(10) . . ?
O9 N4 O10 116.1(8) . . ?
O8 N4 Ce 173.0(10) . . ?
O9 N4 Ce 59.1(5) . . ?
O10 N4 Ce 57.2(5) . . ?
N5 O13 Ce 97.5(7) . . ?
N5 O12 Ce 95.0(7) . . ?
C2 O3 C17 118.6(8) . . ?
C2 O3 Ce 119.9(5) . . ?
C17 O3 Ce 121.1(6) . . ?
N4 O9 Ce 96.0(6) . . ?
N3 O7 Ce 95.8(6) . . ?
O11 N5 O13 124.0(13) . . ?
O11 N5 O12 117.9(14) . . ?
O13 N5 O12 118.2(11) . . ?
O11 N5 Ce 177.6(11) . . ?
O13 N5 Ce 58.3(6) . . ?
O12 N5 Ce 60.0(6) . . ?
O4 C19 C20 112.8(10) . . ?
N3 O6 Ce 98.7(7) . . ?
C15 C14 C13 119.7(11) . . ?
N1 C8 C9 108.2(9) . . ?
O3 C17 C18 112.2(10) . . ?
O5 N3 O6 121.9(12) . . ?
O5 N3 O7 121.5(11) . . ?
O6 N3 O7 116.5(9) . . ?
C5 C4 C3 120.3(11) . . ?
C3 C2 C1 121.3(11) . . ?
C3 C2 O3 126.1(10) . . ?
C1 C2 O3 112.5(8) . . ?
C2 C3 C4 120.6(11) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ce O1 2.437(7) . ?
Ce O2 2.478(7) . ?
Ce O10 2.549(7) . ?
Ce O13 2.579(8) . ?
Ce O6 2.590(9) . ?
Ce O9 2.593(8) . ?
Ce O12 2.613(9) . ?
Ce O7 2.632(8) . ?
Ce O3 2.657(7) . ?
Ce O4 2.700(7) . ?
Ce N4 3.005(9) . ?
Ce N5 3.007(11) . ?
Cu O2 1.902(7) . ?
Cu O1 1.918(7) . ?
Cu N2 1.921(9) . ?
Cu N1 1.921(9) . ?
N1 C7 1.301(14) . ?
N1 C8 1.492(13) . ?
O1 C1 1.338(11) . ?
C15 C14 1.378(14) . ?
C15 O4 1.393(12) . ?
C15 C16 1.404(15) . ?
O2 C16 1.340(12) . ?
C1 C2 1.389(14) . ?
C1 C6 1.420(15) . ?
O4 C19 1.458(12) . ?
N2 C10 1.275(14) . ?
N2 C9 1.496(15) . ?
C10 C11 1.465(17) . ?
C9 C8 1.495(16) . ?
C13 C12 1.342(17) . ?
C13 C14 1.428(16) . ?
C6 C7 1.437(16) . ?
C6 C5 1.437(14) . ?
C12 C11 1.428(15) . ?
C11 C16 1.411(15) . ?
C5 C4 1.355(17) . ?
O10 N4 1.275(12) . ?
O8 N4 1.202(11) . ?
N4 O9 1.270(11) . ?
O13 N5 1.247(14) . ?
O12 N5 1.277(14) . ?
O3 C2 1.414(13) . ?
O3 C17 1.470(12) . ?
O7 N3 1.289(13) . ?
O5 N3 1.219(13) . ?
N5 O11 1.222(13) . ?
C19 C20 1.476(17) . ?
O6 N3 1.258(12) . ?
C17 C18 1.498(17) . ?
C4 C3 1.398(17) . ?
C2 C3 1.354(14) . ?
_journal_paper_doi 10.1021/ic048196h