#------------------------------------------------------------------------------
#$Date: 2025-08-20 21:34:49 +0300 (Wed, 20 Aug 2025) $
#$Revision: 301835 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/38/4133849.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_4133849
loop_
_publ_author_name
'Shi, Chao'
'Ye, Le'
'Gong, Zhi-Xin'
'Ma, Jia-Jun'
'Wang, Qin-Wen'
'Jiang, Jia-Ying'
'Hua, Miao-Miao'
'Wang, Chang-Feng'
'Yu, Hui'
'Zhang, Yi'
'Ye, Heng-Yun'
_publ_section_title
;
 Two-Dimensional Organic-Inorganic Hybrid Rare-Earth Double Perovskite
 Ferroelectrics.
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_paper_doi               10.1021/jacs.9b11697
_journal_year                    2019
_chemical_absolute_configuration syn
_chemical_formula_sum            'C28 H60 Ce N13 O28'
_chemical_formula_weight         1167.01
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 112.187(5)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.0274(4)
_cell_length_b                   20.2215(6)
_cell_length_c                   12.5820(5)
_cell_measurement_reflns_used    12710
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      30.9570
_cell_measurement_theta_min      2.0100
_cell_volume                     2362.34(17)
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.827
_diffrn_measurement_device_type  'rigaky synergyl'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0992
_diffrn_reflns_av_unetI/netI     0.1038
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.827
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            29316
_diffrn_reflns_point_group_measured_fraction_full 0.980
_diffrn_reflns_point_group_measured_fraction_max 0.775
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         31.820
_diffrn_reflns_theta_min         2.014
_exptl_absorpt_coefficient_mu    1.069
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.16063
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.641
_exptl_crystal_description       block
_exptl_crystal_F_000             1202
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.09
_refine_diff_density_max         3.642
_refine_diff_density_min         -3.638
_refine_diff_density_rms         0.186
_refine_ls_abs_structure_details
;
 Classical Flack method preferred over Parsons because s.u. lower.
;
_refine_ls_abs_structure_Flack   -0.02(5)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.358
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     631
_refine_ls_number_reflns         12516
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.358
_refine_ls_R_factor_all          0.1436
_refine_ls_R_factor_gt           0.1327
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3306
_refine_ls_wR_factor_ref         0.3374
_reflns_Friedel_coverage         0.828
_reflns_Friedel_fraction_full    0.959
_reflns_Friedel_fraction_max     0.720
_reflns_number_gt                10525
_reflns_number_total             12516
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja9b11697_si_002.cif
_cod_data_source_block           (R3HQ)4NH4Ce(NO3)8-T293K
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               4133849
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, 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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Ce01 Ce 0.49568(6) 0.62014(12) 0.49001(5) 0.0322(3) Uani 1 1 d . .
N002 N 0.291(3) 0.7326(12) 0.494(3) 0.065(8) Uani 1 1 d . .
O003 O 0.7141(13) 0.5354(7) 0.5693(12) 0.055(3) Uani 1 1 d . .
O005 O 0.5341(14) 0.5824(7) 0.7001(11) 0.054(3) Uani 1 1 d . .
N006 N 0.9993(13) 0.875(2) 0.4934(17) 0.044(4) Uani 1 1 d . .
H00S H 0.9486 0.8878 0.4210 0.052 Uiso 1 1 d R U
H00R H 1.0472 0.8366 0.4954 0.052 Uiso 1 1 d R U
H00Q H 1.0586 0.9064 0.5352 0.052 Uiso 1 1 d R U
H00P H 0.9438 0.8715 0.5352 0.052 Uiso 1 1 d R U
N007 N 0.833(2) 0.5673(8) 0.1930(16) 0.053(4) Uani 1 1 d . .
H00M H 0.8132 0.5197 0.1835 0.064 Uiso 1 1 calc R U
O008 O 0.3026(13) 0.5811(7) 0.2865(10) 0.050(3) Uani 1 1 d . .
C00A C 0.908(3) 0.5830(13) 0.313(2) 0.070(7) Uani 1 1 d . .
H00A H 0.9923 0.5548 0.3441 0.084 Uiso 1 1 calc R U
H00B H 0.8458 0.5732 0.3542 0.084 Uiso 1 1 calc R U
N00B N 0.702(3) 0.7310(11) 0.4679(19) 0.043(5) Uani 1 1 d . .
N00C N 0.4543(18) 0.3796(11) 0.221(2) 0.058(5) Uani 1 1 d . .
H00N H 0.5563 0.3878 0.2371 0.070 Uiso 1 1 calc R U
N00D N 0.6427(15) 0.621(2) 0.7538(10) 0.051(3) Uani 1 1 d . .
N00F N 0.8721(18) 0.0792(9) 0.2303(15) 0.053(4) Uani 1 1 d . .
H00O H 0.8789 0.0315 0.2458 0.064 Uiso 1 1 calc R U
O00G O 0.2586(13) 0.5750(7) 0.5067(13) 0.055(3) Uani 1 1 d . .
O9 O 0.772(2) 0.8573(10) 0.244(2) 0.080(6) Uani 1 1 d . .
C00I C 0.212(3) 0.4266(15) 0.143(3) 0.064(8) Uani 1 1 d . .
H00C H 0.1501 0.4344 0.0638 0.077 Uiso 1 1 calc R U
H00D H 0.1876 0.4583 0.1908 0.077 Uiso 1 1 calc R U
C00K C 0.378(4) 0.8161(19) 0.141(4) 0.117(18) Uani 1 1 d . .
H00E H 0.4387 0.7810 0.1868 0.141 Uiso 1 1 calc R U
H00F H 0.3689 0.8097 0.0619 0.141 Uiso 1 1 calc R U
O32 O 0.766(2) 0.3540(9) 0.2757(18) 0.071(5) Uani 1 1 d . .
C31 C 0.212(3) 0.874(2) 0.207(3) 0.084(8) Uani 1 1 d . .
H31A H 0.1223 0.8709 0.2213 0.100 Uiso 1 1 calc R U
N00N N 0.3494(14) 0.6173(19) 0.2224(11) 0.048(4) Uani 1 1 d . .
O00O O 0.698(2) 0.617(2) 0.8560(12) 0.097(6) Uani 1 1 d . .
C00P C 0.943(3) 0.0946(14) 0.150(3) 0.056(6) Uani 1 1 d . .
H00G H 1.0419 0.0796 0.1824 0.067 Uiso 1 1 calc R U
H00H H 0.8946 0.0709 0.0788 0.067 Uiso 1 1 calc R U
C00S C 0.278(3) 0.3475(18) 0.304(3) 0.090(9) Uani 1 1 d . .
H00I H 0.2768 0.3011 0.3238 0.108 Uiso 1 1 calc R U
H00J H 0.2367 0.3730 0.3494 0.108 Uiso 1 1 calc R U
C33 C 0.940(3) 0.1659(13) 0.126(2) 0.047(5) Uani 1 1 d . .
H33A H 0.8951 0.1731 0.0434 0.056 Uiso 1 1 calc R U
H33B H 1.0381 0.1825 0.1513 0.056 Uiso 1 1 calc R U
C32 C 0.706(2) 0.1755(13) 0.1511(18) 0.053(5) Uani 1 1 d . .
H32A H 0.6595 0.1966 0.1982 0.063 Uiso 1 1 calc R U
C00X C 0.949(2) 0.1161(18) 0.3410(15) 0.067(5) Uani 1 1 d . .
H00K H 1.0499 0.1042 0.3723 0.081 Uiso 1 1 calc R U
H00L H 0.9073 0.1045 0.3968 0.081 Uiso 1 1 calc R U
N00Y N 0.701(3) 0.5131(11) 0.476(2) 0.050(6) Uani 1 1 d . .
O28 O 0.6182(14) 0.1854(9) 0.0327(12) 0.065(4) Uani 1 1 d . .
H28C H 0.6472 0.1611 -0.0094 0.078 Uiso 1 1 d R U
O010 O 0.2885(13) 0.7075(7) 0.4031(13) 0.053(3) Uani 1 1 d . .
C011 C 0.434(3) 0.3700(17) 0.3304(19) 0.081(7) Uani 1 1 d . .
H01A H 0.4526 0.4111 0.3733 0.097 Uiso 1 1 calc R U
H01B H 0.5008 0.3369 0.3765 0.097 Uiso 1 1 calc R U
O013 O 0.3975(14) 0.4985(6) 0.4932(12) 0.052(3) Uani 1 1 d . .
C014 C 0.952(3) 0.6601(14) 0.133(3) 0.052(6) Uani 1 1 d . .
H01D H 0.9021 0.6778 0.0564 0.062 Uiso 1 1 calc R U
H01E H 1.0538 0.6702 0.1567 0.062 Uiso 1 1 calc R U
O016 O 0.294(2) 0.6071(15) 0.1177(13) 0.082(7) Uani 1 1 d . .
C018 C 0.930(4) 0.587(2) 0.134(4) 0.072(10) Uani 1 1 d . .
H01F H 1.0226 0.5661 0.1713 0.087 Uiso 1 1 calc R U
H01G H 0.8897 0.5717 0.0551 0.087 Uiso 1 1 calc R U
O019 O 0.3839(16) 0.7078(7) 0.5885(13) 0.060(3) Uani 1 1 d . .
O01C O 0.4528(13) 0.6530(6) 0.2695(10) 0.049(3) Uani 1 1 d . .
C01E C 0.696(2) 0.6049(11) 0.144(2) 0.061(6) Uani 1 1 d . .
H01H H 0.6302 0.5906 0.1799 0.073 Uiso 1 1 calc R U
H01I H 0.6509 0.5969 0.0625 0.073 Uiso 1 1 calc R U
N8 N 0.445(2) 0.8798(13) 0.182(2) 0.071(6) Uani 1 1 d . .
H8A H 0.5364 0.8826 0.1701 0.085 Uiso 1 1 calc R U
O01G O 0.5815(14) 0.7430(6) 0.4755(13) 0.054(3) Uani 1 1 d . .
O30 O 0.7014(19) 0.4407(9) 0.1665(16) 0.067(4) Uani 1 1 d . .
C01J C 0.473(3) 0.8919(19) 0.300(2) 0.092(10) Uani 1 1 d . .
H01J H 0.5045 0.9372 0.3187 0.110 Uiso 1 1 calc R U
H01K H 0.5491 0.8629 0.3472 0.110 Uiso 1 1 calc R U
C01K C 0.715(2) 0.0987(14) 0.175(3) 0.069(7) Uani 1 1 d . .
H01L H 0.6656 0.0877 0.2253 0.083 Uiso 1 1 calc R U
H01M H 0.6698 0.0748 0.1034 0.083 Uiso 1 1 calc R U
O01M O 0.6850(14) 0.6562(8) 0.6933(12) 0.059(3) Uani 1 1 d . .
C01N C 0.369(4) 0.4347(15) 0.158(3) 0.081(9) Uani 1 1 d . .
H01N H 0.3756 0.4376 0.0837 0.097 Uiso 1 1 calc R U
H01O H 0.4062 0.4755 0.1994 0.097 Uiso 1 1 calc R U
O01O O 0.7306(13) 0.6673(7) 0.4728(13) 0.056(3) Uani 1 1 d . .
O31 O 0.9256(18) 0.4228(10) 0.2685(19) 0.077(5) Uani 1 1 d . .
C01S C 0.346(4) 0.8808(19) 0.325(3) 0.099(10) Uani 1 1 d . .
H01P H 0.3311 0.9176 0.3690 0.118 Uiso 1 1 calc R U
H01Q H 0.3570 0.8408 0.3703 0.118 Uiso 1 1 calc R U
O01T O 0.6692(15) 0.7182(8) 0.0666(13) 0.065(4) Uani 1 1 d . .
H01C H 0.5802 0.7088 0.0345 0.078 Uiso 1 1 d R U
N01V N 0.286(3) 0.5147(11) 0.5052(19) 0.047(6) Uani 1 1 d . .
C020 C 0.213(5) 0.934(2) 0.143(5) 0.121(19) Uani 1 1 d . .
H02A H 0.1280 0.9348 0.0729 0.145 Uiso 1 1 calc R U
H02B H 0.2116 0.9723 0.1885 0.145 Uiso 1 1 calc R U
C021 C 0.893(2) 0.6898(10) 0.2151(17) 0.047(4) Uani 1 1 d . .
H02I H 0.9175 0.7369 0.2254 0.056 Uiso 1 1 calc R U
C023 C 0.346(6) 0.934(2) 0.115(4) 0.126(17) Uani 1 1 d . .
H02C H 0.3945 0.9769 0.1360 0.151 Uiso 1 1 calc R U
H02D H 0.3208 0.9278 0.0336 0.151 Uiso 1 1 calc R U
O024 O 0.6052(13) 0.5337(7) 0.3862(12) 0.053(3) Uani 1 1 d . .
C025 C 0.407(3) 0.3168(15) 0.152(3) 0.068(7) Uani 1 1 d . .
H02E H 0.4336 0.3187 0.0858 0.081 Uiso 1 1 calc R U
H02F H 0.4552 0.2792 0.1986 0.081 Uiso 1 1 calc R U
O027 O 0.9133(18) 0.9398(9) 0.2646(18) 0.071(5) Uani 1 1 d . .
C028 C 0.7291(18) 0.6814(11) 0.1676(16) 0.047(4) Uani 1 1 d . .
H02J H 0.6909 0.6971 0.2242 0.056 Uiso 1 1 calc R U
C02B C 0.191(2) 0.3576(14) 0.177(2) 0.058(7) Uani 1 1 d . .
H02K H 0.0885 0.3492 0.1602 0.070 Uiso 1 1 calc R U
C02D C 0.932(3) 0.1909(14) 0.3162(19) 0.074(6) Uani 1 1 d . .
H02G H 1.0263 0.2117 0.3451 0.089 Uiso 1 1 calc R U
H02H H 0.8750 0.2104 0.3554 0.089 Uiso 1 1 calc R U
O29 O 0.1742(17) 0.3158(9) -0.0031(15) 0.077(5) Uani 1 1 d . .
H29C H 0.2108 0.2887 -0.0361 0.092 Uiso 1 1 d R U
C02G C 0.858(2) 0.2032(10) 0.1854(17) 0.051(4) Uani 1 1 d . .
H02L H 0.8553 0.2506 0.1682 0.062 Uiso 1 1 calc R U
O27 O 0.126(2) 0.8066(13) 0.038(2) 0.115(9) Uani 1 1 d . .
H27C H 0.0418 0.8099 0.0385 0.138 Uiso 1 1 d R U
O3 O 0.216(3) 0.7811(13) 0.497(3) 0.110(11) Uani 1 1 d . .
O6 O 0.782(3) 0.7724(13) 0.455(3) 0.083(7) Uani 1 1 d . .
O26 O 0.780(4) 0.4678(14) 0.472(3) 0.102(10) Uani 1 1 d . .
O25 O 0.203(3) 0.4751(13) 0.514(3) 0.112(11) Uani 1 1 d . .
C5 C 0.955(2) 0.6539(13) 0.3341(19) 0.054(5) Uani 1 1 d . .
H5A H 1.0590 0.6568 0.3665 0.064 Uiso 1 1 calc R U
H5B H 0.9176 0.6740 0.3872 0.064 Uiso 1 1 calc R U
C30 C 0.233(4) 0.8127(17) 0.148(4) 0.089(13) Uani 1 1 d . .
H30A H 0.2291 0.7739 0.1934 0.107 Uiso 1 1 calc R U
C0AA C 0.249(3) 0.3085(14) 0.114(3) 0.059(6) Uani 1 1 d . .
H0AA H 0.2302 0.2639 0.1356 0.071 Uiso 1 1 calc R U
O5 O 0.694(2) 0.9446(12) 0.143(2) 0.087(6) Uani 1 1 d . .
N3 N 0.793(2) 0.9134(10) 0.2167(16) 0.058(4) Uani 1 1 d . .
N0AA N 0.799(2) 0.4051(10) 0.2341(19) 0.054(4) Uani 1 1 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'
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
O01O Ce01 O010 108.3(4)
O01O Ce01 O00G 179.0(5)
O010 Ce01 O00G 70.7(4)
O01O Ce01 O005 113.1(4)
O010 Ce01 O005 113.9(4)
O00G Ce01 O005 67.3(4)
O01O Ce01 O019 110.4(5)
O010 Ce01 O019 48.4(5)
O00G Ce01 O019 68.8(4)
O005 Ce01 O019 69.6(4)
O01O Ce01 O01M 69.0(4)
O010 Ce01 O01M 112.5(5)
O00G Ce01 O01M 111.0(4)
O005 Ce01 O01M 48.0(4)
O019 Ce01 O01M 68.8(5)
O01O Ce01 O024 69.4(4)
O010 Ce01 O024 130.3(4)
O00G Ce01 O024 111.4(5)
O005 Ce01 O024 111.8(4)
O019 Ce01 O024 178.6(5)
O01M Ce01 O024 112.2(4)
O01O Ce01 O013 133.4(4)
O010 Ce01 O013 112.9(4)
O00G Ce01 O013 47.6(4)
O005 Ce01 O013 68.4(4)
O019 Ce01 O013 112.9(4)
O01M Ce01 O013 112.0(4)
O024 Ce01 O013 67.8(4)
O01O Ce01 O01G 48.0(4)
O010 Ce01 O01G 64.5(4)
O00G Ce01 O01G 131.0(4)
O005 Ce01 O01G 114.3(5)
O019 Ce01 O01G 67.1(4)
O01M Ce01 O01G 71.1(5)
O024 Ce01 O01G 112.1(4)
O013 Ce01 O01G 176.7(4)
O01O Ce01 O003 68.1(4)
O010 Ce01 O003 176.1(4)
O00G Ce01 O003 112.8(4)
O005 Ce01 O003 69.5(4)
O019 Ce01 O003 133.7(5)
O01M Ce01 O003 68.1(5)
O024 Ce01 O003 47.6(4)
O013 Ce01 O003 69.8(4)
O01G Ce01 O003 112.7(4)
O01O Ce01 O008 112.0(4)
O010 Ce01 O008 68.2(4)
O00G Ce01 O008 68.0(4)
O005 Ce01 O008 130.7(4)
O019 Ce01 O008 111.4(4)
O01M Ce01 O008 178.7(4)
O024 Ce01 O008 67.7(4)
O013 Ce01 O008 66.6(4)
O01G Ce01 O008 110.2(4)
O003 Ce01 O008 111.3(4)
O01O Ce01 O01C 68.2(4)
O010 Ce01 O01C 67.4(4)
O00G Ce01 O01C 111.5(4)
O005 Ce01 O01C 177.3(5)
O019 Ce01 O01C 112.5(5)
O01M Ce01 O01C 134.1(4)
O024 Ce01 O01C 66.1(4)
O013 Ce01 O01C 109.0(4)
O01G Ce01 O01C 68.4(4)
O003 Ce01 O01C 109.3(4)
O008 Ce01 O01C 47.1(4)
O3 N002 O010 123(3)
O3 N002 O019 120(3)
O010 N002 O019 116(2)
N00Y O003 Ce01 96.0(14)
N00D O005 Ce01 97.2(10)
H00S N006 H00R 111.9
H00S N006 H00Q 111.9
H00R N006 H00Q 111.5
H00S N006 H00P 111.9
H00R N006 H00P 111.5
H00Q N006 H00P 97.2
C00A N007 C01E 111(2)
C00A N007 C018 106(2)
C01E N007 C018 109(2)
C00A N007 H00M 110.1
C01E N007 H00M 110.1
C018 N007 H00M 110.1
N00N O008 Ce01 97.3(11)
N007 C00A C5 113(2)
N007 C00A H00A 108.9
C5 C00A H00A 108.9
N007 C00A H00B 108.9
C5 C00A H00B 108.9
H00A C00A H00B 107.7
O6 N00B O01G 125(2)
O6 N00B O01O 122(2)
O01G N00B O01O 112(2)
C01N N00C C011 110(2)
C01N N00C C025 110(2)
C011 N00C C025 108(2)
C01N N00C H00N 109.7
C011 N00C H00N 109.7
C025 N00C H00N 109.7
O00O N00D O01M 125(3)
O00O N00D O005 119(3)
O01M N00D O005 116.3(13)
C00P N00F C01K 108.3(19)
C00P N00F C00X 108.6(19)
C01K N00F C00X 112(2)
C00P N00F H00O 109.3
C01K N00F H00O 109.3
C00X N00F H00O 109.3
N01V O00G Ce01 97.1(12)
C01N C00I C02B 109(2)
C01N C00I H00C 110.0
C02B C00I H00C 110.0
C01N C00I H00D 110.0
C02B C00I H00D 110.0
H00C C00I H00D 108.4
N8 C00K C30 111(3)
N8 C00K H00E 109.5
C30 C00K H00E 109.5
N8 C00K H00F 109.5
C30 C00K H00F 109.5
H00E C00K H00F 108.1
C020 C31 C30 112(3)
C020 C31 C01S 105(3)
C30 C31 C01S 108(3)
C020 C31 H31A 110.4
C30 C31 H31A 110.4
C01S C31 H31A 110.4
O01C N00N O016 125(2)
O01C N00N O008 118.2(13)
O016 N00N O008 116(3)
C33 C00P N00F 112.1(19)
C33 C00P H00G 109.2
N00F C00P H00G 109.2
C33 C00P H00H 109.2
N00F C00P H00H 109.2
H00G C00P H00H 107.9
C02B C00S C011 109(2)
C02B C00S H00I 109.9
C011 C00S H00I 109.9
C02B C00S H00J 109.9
C011 C00S H00J 109.9
H00I C00S H00J 108.3
C00P C33 C02G 110.8(19)
C00P C33 H33A 109.5
C02G C33 H33A 109.5
C00P C33 H33B 109.5
C02G C33 H33B 109.5
H33A C33 H33B 108.1
O28 C32 C02G 113.5(18)
O28 C32 C01K 108(2)
C02G C32 C01K 109.1(16)
O28 C32 H32A 108.8
C02G C32 H32A 108.8
C01K C32 H32A 108.8
N00F C00X C02D 108.7(16)
N00F C00X H00K 109.9
C02D C00X H00K 109.9
N00F C00X H00L 109.9
C02D C00X H00L 109.9
H00K C00X H00L 108.3
O003 N00Y O26 119(3)
O003 N00Y O024 120.9(19)
O26 N00Y O024 120(3)
C32 O28 H28C 110.3
N002 O010 Ce01 98.8(14)
N00C C011 C00S 109.0(18)
N00C C011 H01A 109.9
C00S C011 H01A 109.9
N00C C011 H01B 109.9
C00S C011 H01B 109.9
H01A C011 H01B 108.3
N01V O013 Ce01 96.6(13)
C018 C014 C021 107(2)
C018 C014 H01D 110.3
C021 C014 H01D 110.3
C018 C014 H01E 110.3
C021 C014 H01E 110.3
H01D C014 H01E 108.6
C014 C018 N007 114(3)
C014 C018 H01F 108.8
N007 C018 H01F 108.8
C014 C018 H01G 108.8
N007 C018 H01G 108.8
H01F C018 H01G 107.7
N002 O019 Ce01 96.6(14)
N00N O01C Ce01 97.4(10)
N007 C01E C028 109.2(15)
N007 C01E H01H 109.8
C028 C01E H01H 109.8
N007 C01E H01I 109.8
C028 C01E H01I 109.8
H01H C01E H01I 108.3
C01J N8 C00K 114(3)
C01J N8 C023 106(3)
C00K N8 C023 109(3)
C01J N8 H8A 109.1
C00K N8 H8A 109.1
C023 N8 H8A 109.1
N00B O01G Ce01 99.7(13)
N8 C01J C01S 111(2)
N8 C01J H01J 109.3
C01S C01J H01J 109.3
N8 C01J H01K 109.3
C01S C01J H01K 109.3
H01J C01J H01K 108.0
N00F C01K C32 108.7(17)
N00F C01K H01L 109.9
C32 C01K H01L 109.9
N00F C01K H01M 109.9
C32 C01K H01M 109.9
H01L C01K H01M 108.3
N00D O01M Ce01 98.5(13)
N00C C01N C00I 111(3)
N00C C01N H01N 109.5
C00I C01N H01N 109.5
N00C C01N H01O 109.5
C00I C01N H01O 109.5
H01N C01N H01O 108.1
N00B O01O Ce01 99.8(13)
C01J C01S C31 108(3)
C01J C01S H01P 110.0
C31 C01S H01P 110.0
C01J C01S H01Q 110.0
C31 C01S H01Q 110.0
H01P C01S H01Q 108.4
C028 O01T H01C 109.2
O25 N01V O013 122(3)
O25 N01V O00G 119(3)
O013 N01V O00G 118.7(18)
C023 C020 C31 109(3)
C023 C020 H02A 109.8
C31 C020 H02A 109.8
C023 C020 H02B 109.8
C31 C020 H02B 109.8
H02A C020 H02B 108.2
C014 C021 C028 109(2)
C014 C021 C5 110.9(19)
C028 C021 C5 107.4(16)
C014 C021 H02I 109.7
C028 C021 H02I 109.7
C5 C021 H02I 109.7
C020 C023 N8 108(3)
C020 C023 H02C 110.0
N8 C023 H02C 110.0
C020 C023 H02D 110.0
N8 C023 H02D 110.0
H02C C023 H02D 108.4
N00Y O024 Ce01 95.5(12)
C0AA C025 N00C 110(2)
C0AA C025 H02E 109.6
N00C C025 H02E 109.6
C0AA C025 H02F 109.6
N00C C025 H02F 109.6
H02E C025 H02F 108.1
O01T C028 C021 109.0(16)
O01T C028 C01E 111.3(18)
C021 C028 C01E 107.4(16)
O01T C028 H02J 109.7
C021 C028 H02J 109.7
C01E C028 H02J 109.7
C00I C02B C0AA 110(2)
C00I C02B C00S 110(2)
C0AA C02B C00S 106(2)
C00I C02B H02K 110.4
C0AA C02B H02K 110.4
C00S C02B H02K 110.4
C00X C02D C02G 110.2(17)
C00X C02D H02G 109.6
C02G C02D H02G 109.6
C00X C02D H02H 109.6
C02G C02D H02H 109.6
H02G C02D H02H 108.1
C0AA O29 H29C 107.0
C33 C02G C32 110.5(19)
C33 C02G C02D 108.4(17)
C32 C02G C02D 105.5(18)
C33 C02G H02L 110.8
C32 C02G H02L 110.8
C02D C02G H02L 110.8
C30 O27 H27C 112.5
C00A C5 C021 107(2)
C00A C5 H5A 110.3
C021 C5 H5A 110.3
C00A C5 H5B 110.3
C021 C5 H5B 110.3
H5A C5 H5B 108.6
O27 C30 C00K 110(4)
O27 C30 C31 111(3)
C00K C30 C31 108(3)
O27 C30 H30A 108.9
C00K C30 H30A 108.9
C31 C30 H30A 108.9
O29 C0AA C025 114(2)
O29 C0AA C02B 109(2)
C025 C0AA C02B 109(2)
O29 C0AA H0AA 107.9
C025 C0AA H0AA 107.9
C02B C0AA H0AA 107.9
O9 N3 O5 121(2)
O9 N3 O027 120(2)
O5 N3 O027 120(2)
O31 N0AA O32 119(2)
O31 N0AA O30 121(2)
O32 N0AA O30 120(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ce01 O01O 2.625(11)
Ce01 O010 2.630(13)
Ce01 O00G 2.628(11)
Ce01 O005 2.636(13)
Ce01 O019 2.643(13)
Ce01 O01M 2.647(13)
Ce01 O024 2.656(12)
Ce01 O013 2.655(13)
Ce01 O01G 2.657(13)
Ce01 O003 2.661(13)
Ce01 O008 2.681(12)
Ce01 O01C 2.724(12)
N002 O3 1.25(3)
N002 O010 1.25(3)
N002 O019 1.30(3)
O003 N00Y 1.22(3)
O005 N00D 1.30(3)
N006 H00S 0.8999
N006 H00R 0.9000
N006 H00Q 0.9001
N006 H00P 0.9001
N007 C00A 1.45(3)
N007 C01E 1.48(3)
N007 C018 1.49(4)
N007 H00M 0.9800
O008 N00N 1.30(3)
C00A C5 1.50(3)
C00A H00A 0.9700
C00A H00B 0.9700
N00B O6 1.21(3)
N00B O01G 1.27(3)
N00B O01O 1.32(3)
N00C C01N 1.45(4)
N00C C011 1.47(3)
N00C C025 1.51(3)
N00C H00N 0.9800
N00D O00O 1.196(19)
N00D O01M 1.23(3)
N00F C00P 1.47(3)
N00F C01K 1.51(3)
N00F C00X 1.51(3)
N00F H00O 0.9800
O00G N01V 1.25(3)
O9 N3 1.22(3)
C00I C01N 1.52(4)
C00I C02B 1.50(5)
C00I H00C 0.9700
C00I H00D 0.9700
C00K N8 1.46(4)
C00K C30 1.50(5)
C00K H00E 0.9700
C00K H00F 0.9700
O32 N0AA 1.26(2)
C31 C020 1.46(6)
C31 C30 1.50(4)
C31 C01S 1.59(5)
C31 H31A 0.9800
N00N O01C 1.22(3)
N00N O016 1.24(2)
C00P C33 1.47(4)
C00P H00G 0.9700
C00P H00H 0.9700
C00S C02B 1.52(4)
C00S C011 1.54(4)
C00S H00I 0.9700
C00S H00J 0.9700
C33 C02G 1.51(3)
C33 H33A 0.9700
C33 H33B 0.9700
C32 O28 1.43(2)
C32 C02G 1.53(3)
C32 C01K 1.58(4)
C32 H32A 0.9800
C00X C02D 1.54(4)
C00X H00K 0.9700
C00X H00L 0.9700
N00Y O26 1.22(3)
N00Y O024 1.25(3)
O28 H28C 0.8500
C011 H01A 0.9700
C011 H01B 0.9700
O013 N01V 1.22(3)
C014 C018 1.49(4)
C014 C021 1.50(3)
C014 H01D 0.9700
C014 H01E 0.9700
C018 H01F 0.9700
C018 H01G 0.9700
C01E C028 1.59(3)
C01E H01H 0.9700
C01E H01I 0.9700
N8 C01J 1.42(4)
N8 C023 1.51(5)
N8 H8A 0.9800
O30 N0AA 1.25(3)
C01J C01S 1.44(4)
C01J H01J 0.9700
C01J H01K 0.9700
C01K H01L 0.9700
C01K H01M 0.9700
C01N H01N 0.9700
C01N H01O 0.9700
O31 N0AA 1.23(3)
C01S H01P 0.9700
C01S H01Q 0.9700
O01T C028 1.40(2)
O01T H01C 0.8500
N01V O25 1.19(3)
C020 C023 1.51(7)
C020 H02A 0.9700
C020 H02B 0.9700
C021 C028 1.53(2)
C021 C5 1.57(3)
C021 H02I 0.9800
C023 H02C 0.9700
C023 H02D 0.9700
C025 C0AA 1.48(3)
C025 H02E 0.9700
C025 H02F 0.9700
O027 N3 1.25(3)
C028 H02J 0.9800
C02B C0AA 1.52(3)
C02B H02K 0.9800
C02D C02G 1.55(3)
C02D H02G 0.9700
C02D H02H 0.9700
O29 C0AA 1.39(4)
O29 H29C 0.8499
C02G H02L 0.9800
O27 C30 1.39(5)
O27 H27C 0.8500
C5 H5A 0.9700
C5 H5B 0.9700
C30 H30A 0.9800
C0AA H0AA 0.9800
O5 N3 1.24(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168336011
