#------------------------------------------------------------------------------
#$Date: 2025-08-21 15:03:24 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301848 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/02/89/7028950.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_7028950
loop_
_publ_author_name
'Pouessel, Jacky'
'Thuéry, Pierre'
'Berthet, Jean-Claude'
'Cantat, Thibault'
_publ_section_title
;
 Nitrite complexes of the rare earth elements.
;
_journal_issue                   11
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              4415
_journal_page_last               4425
_journal_paper_doi               10.1039/c3dt52703d
_journal_volume                  43
_journal_year                    2014
_chemical_formula_sum            'C53 H45 Ce N6 O10 P2'
_chemical_formula_weight         1128.01
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_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                 96.433(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.2645(5)
_cell_length_b                   17.9358(7)
_cell_length_c                   21.7448(7)
_cell_measurement_reflns_used    176769
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      25.68
_cell_measurement_theta_min      2.56
_cell_volume                     5140.7(3)
_computing_cell_refinement       'HKL2000 (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 1998)'
_computing_data_reduction        'HKL2000 (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material
'SHELXTL (Sheldrick, 2008); PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Nonius Kappa-CCD area-detector diffractometer'
_diffrn_measurement_method
'two φ and six ω scans with 2° steps (536 frames)'
_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  0.0492
_diffrn_reflns_av_unetI/netI     0.0596
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            176769
_diffrn_reflns_theta_full        25.68
_diffrn_reflns_theta_max         25.68
_diffrn_reflns_theta_min         2.56
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.012
_exptl_absorpt_correction_T_max  0.904
_exptl_absorpt_correction_T_min  0.725
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SCALEPACK (Otwinowski & Minor, 1997)'
_exptl_crystal_colour            'translucent light yellow'
_exptl_crystal_density_diffrn    1.457
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       irregular
_exptl_crystal_F_000             2292
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_refine_diff_density_max         2.167
_refine_diff_density_min         -1.507
_refine_diff_density_rms         0.129
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.061
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     668
_refine_ls_number_reflns         9748
_refine_ls_number_restraints     177
_refine_ls_restrained_S_all      1.127
_refine_ls_R_factor_all          0.0791
_refine_ls_R_factor_gt           0.0576
_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)+(0.0773P)²+15.6730P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1488
_refine_ls_wR_factor_ref         0.1595
_reflns_number_gt                7415
_reflns_number_total             9748
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3dt52703d.txt
_cod_data_source_block           2
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7028950
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
Ce Ce 0.78852(2) 0.365247(18) 0.236173(14) 0.02640(12) Uani 1 1 d .
P1 P 0.64413(12) 0.89800(9) 0.10595(7) 0.0313(3) Uani 1 1 d .
P2 P 0.24068(11) 0.37204(8) 0.04994(7) 0.0256(3) Uani 1 1 d .
O1 O 0.6928(7) 0.4338(5) 0.3141(4) 0.122(2) Uani 1 1 d DU
O2 O 0.7337(7) 0.5057(4) 0.2480(3) 0.108(2) Uani 1 1 d DU
O3 O 0.8226(5) 0.4260(5) 0.1340(3) 0.0951(17) Uani 1 1 d U
O4 O 0.9471(6) 0.4051(5) 0.1862(4) 0.1126(19) Uani 1 1 d U
O5 O 0.6094(3) 0.3891(3) 0.1711(2) 0.0398(10) Uani 1 1 d U
O6 O 0.6845(4) 0.2926(3) 0.1466(3) 0.0637(13) Uani 1 1 d U
O7 O 0.6311(5) 0.2935(4) 0.2744(3) 0.0897(16) Uani 1 1 d U
O8 O 0.7655(5) 0.2583(4) 0.3151(3) 0.0804(15) Uani 1 1 d U
O9A O 0.9173(11) 0.4543(5) 0.2986(7) 0.097(2) Uani 0.511(8) 1 d PDU
O9B O 0.8362(9) 0.3934(8) 0.3522(6) 0.096(2) Uani 0.489(8) 1 d PDU
O10 O 0.9536(5) 0.3422(4) 0.3112(3) 0.0831(17) Uani 1 1 d DU
N1 N 0.6915(8) 0.4984(5) 0.2943(5) 0.115(2) Uani 1 1 d DU
N2 N 0.9091(6) 0.4381(6) 0.1383(4) 0.0895(19) Uani 1 1 d U
N3 N 0.6082(4) 0.3350(4) 0.1356(3) 0.0504(13) Uani 1 1 d U
N4 N 0.6725(6) 0.2487(4) 0.3087(4) 0.0710(16) Uani 1 1 d U
N5A N 0.9805(11) 0.4081(6) 0.3232(8) 0.090(2) Uani 0.511(8) 1 d PDU
N5B N 0.9257(10) 0.3719(10) 0.3586(6) 0.092(2) Uani 0.489(8) 1 d PDU
N6 N 0.8872(4) 0.2411(4) 0.1952(3) 0.0532(17) Uani 1 1 d .
C1 C 0.9330(5) 0.1915(4) 0.2341(4) 0.055(2) Uani 1 1 d .
H1 H 0.9370 0.2008 0.2764 0.066 Uiso 1 1 calc R
C2 C 0.9749(7) 0.1265(5) 0.2140(6) 0.082(3) Uani 1 1 d .
H2 H 1.0067 0.0922 0.2419 0.098 Uiso 1 1 calc R
C3 C 0.9674(10) 0.1146(7) 0.1508(9) 0.120(6) Uani 1 1 d .
H3 H 0.9931 0.0709 0.1355 0.144 Uiso 1 1 calc R
C4 C 0.9235(10) 0.1655(9) 0.1115(7) 0.121(5) Uani 1 1 d .
H4 H 0.9191 0.1577 0.0690 0.146 Uiso 1 1 calc R
C5 C 0.8857(7) 0.2281(6) 0.1344(4) 0.080(3) Uani 1 1 d .
H5 H 0.8574 0.2639 0.1068 0.096 Uiso 1 1 calc R
C6 C 0.5321(5) 0.8652(3) 0.0592(3) 0.0333(13) Uani 1 1 d .
C7 C 0.4408(5) 0.8576(4) 0.0840(3) 0.0415(16) Uani 1 1 d .
H7 H 0.4350 0.8745 0.1239 0.050 Uiso 1 1 calc R
C8 C 0.3588(5) 0.8251(4) 0.0500(3) 0.0462(17) Uani 1 1 d .
H8 H 0.2984 0.8185 0.0673 0.055 Uiso 1 1 calc R
C9 C 0.3665(5) 0.8021(4) -0.0104(3) 0.0429(16) Uani 1 1 d .
H9 H 0.3107 0.7810 -0.0338 0.051 Uiso 1 1 calc R
C10 C 0.4555(5) 0.8103(4) -0.0355(3) 0.0442(17) Uani 1 1 d .
H10 H 0.4599 0.7949 -0.0759 0.053 Uiso 1 1 calc R
C11 C 0.5397(5) 0.8415(4) -0.0014(3) 0.0378(15) Uani 1 1 d .
H11 H 0.6005 0.8465 -0.0186 0.045 Uiso 1 1 calc R
C12 C 0.6989(5) 0.8225(3) 0.1518(3) 0.0327(13) Uani 1 1 d .
C13 C 0.6602(5) 0.7497(4) 0.1450(3) 0.0413(16) Uani 1 1 d .
H13 H 0.6044 0.7396 0.1163 0.050 Uiso 1 1 calc R
C14 C 0.7059(6) 0.6935(4) 0.1813(3) 0.0507(19) Uani 1 1 d .
H14 H 0.6801 0.6453 0.1775 0.061 Uiso 1 1 calc R
C15 C 0.7892(6) 0.7080(5) 0.2231(3) 0.0497(19) Uani 1 1 d .
H15 H 0.8202 0.6693 0.2467 0.060 Uiso 1 1 calc R
C16 C 0.8270(5) 0.7789(4) 0.2303(3) 0.0462(17) Uani 1 1 d .
H16 H 0.8833 0.7882 0.2587 0.055 Uiso 1 1 calc R
C17 C 0.7815(5) 0.8362(4) 0.1955(3) 0.0404(15) Uani 1 1 d .
H17 H 0.8062 0.8846 0.2012 0.048 Uiso 1 1 calc R
C18 C 0.7310(5) 0.9301(4) 0.0539(3) 0.0344(14) Uani 1 1 d .
C19 C 0.6980(5) 0.9814(4) 0.0073(3) 0.0424(16) Uani 1 1 d .
H19 H 0.6321 0.9999 0.0040 0.051 Uiso 1 1 calc R
C20 C 0.7638(6) 1.0043(4) -0.0337(3) 0.0485(18) Uani 1 1 d .
H20 H 0.7421 1.0383 -0.0646 0.058 Uiso 1 1 calc R
C21 C 0.8618(6) 0.9771(4) -0.0291(3) 0.0502(19) Uani 1 1 d .
H21 H 0.9055 0.9925 -0.0573 0.060 Uiso 1 1 calc R
C22 C 0.8948(5) 0.9275(4) 0.0169(3) 0.0474(17) Uani 1 1 d .
H22 H 0.9610 0.9096 0.0198 0.057 Uiso 1 1 calc R
C23 C 0.8303(5) 0.9039(4) 0.0590(3) 0.0379(15) Uani 1 1 d .
H23 H 0.8533 0.8708 0.0904 0.045 Uiso 1 1 calc R
C24 C 0.6168(5) 0.9711(3) 0.1582(3) 0.0327(13) Uani 1 1 d .
C25 C 0.5676(5) 0.9526(4) 0.2095(3) 0.0357(14) Uani 1 1 d .
H25 H 0.5492 0.9034 0.2159 0.043 Uiso 1 1 calc R
C26 C 0.5459(5) 1.0074(4) 0.2510(3) 0.0418(16) Uani 1 1 d .
H26 H 0.5121 0.9954 0.2849 0.050 Uiso 1 1 calc R
C27 C 0.5747(5) 1.0798(4) 0.2415(3) 0.0419(16) Uani 1 1 d .
H27 H 0.5608 1.1166 0.2696 0.050 Uiso 1 1 calc R
C28 C 0.6236(5) 1.0988(4) 0.1913(3) 0.0443(17) Uani 1 1 d .
H28 H 0.6421 1.1481 0.1856 0.053 Uiso 1 1 calc R
C29 C 0.6455(5) 1.0447(4) 0.1489(3) 0.0383(15) Uani 1 1 d .
H29 H 0.6788 1.0574 0.1149 0.046 Uiso 1 1 calc R
C30 C 0.1238(4) 0.3482(3) 0.0051(3) 0.0281(12) Uani 1 1 d .
C31 C 0.0312(5) 0.3707(4) 0.0233(3) 0.0424(16) Uani 1 1 d .
H31 H 0.0291 0.4015 0.0576 0.051 Uiso 1 1 calc R
C32 C -0.0583(5) 0.3467(5) -0.0104(4) 0.056(2) Uani 1 1 d .
H32 H -0.1206 0.3613 0.0014 0.067 Uiso 1 1 calc R
C33 C -0.0547(5) 0.3013(5) -0.0615(3) 0.0521(19) Uani 1 1 d .
H33 H -0.1148 0.2844 -0.0831 0.063 Uiso 1 1 calc R
C34 C 0.0368(5) 0.2809(4) -0.0806(3) 0.0421(16) Uani 1 1 d .
H34 H 0.0385 0.2516 -0.1157 0.051 Uiso 1 1 calc R
C35 C 0.1259(5) 0.3042(4) -0.0475(3) 0.0368(14) Uani 1 1 d .
H35 H 0.1878 0.2904 -0.0603 0.044 Uiso 1 1 calc R
C36 C 0.2260(4) 0.4513(3) 0.0985(3) 0.0292(13) Uani 1 1 d .
C37 C 0.1758(5) 0.4424(4) 0.1509(3) 0.0368(14) Uani 1 1 d .
H37 H 0.1504 0.3960 0.1603 0.044 Uiso 1 1 calc R
C38 C 0.1638(5) 0.5029(4) 0.1889(3) 0.0447(17) Uani 1 1 d .
H38 H 0.1296 0.4974 0.2237 0.054 Uiso 1 1 calc R
C39 C 0.2025(5) 0.5707(4) 0.1751(3) 0.0463(18) Uani 1 1 d .
H39 H 0.1953 0.6110 0.2011 0.056 Uiso 1 1 calc R
C40 C 0.2521(5) 0.5802(4) 0.1229(3) 0.0425(16) Uani 1 1 d .
H40 H 0.2777 0.6268 0.1139 0.051 Uiso 1 1 calc R
C41 C 0.2635(5) 0.5201(3) 0.0843(3) 0.0352(14) Uani 1 1 d .
H41 H 0.2963 0.5261 0.0490 0.042 Uiso 1 1 calc R
C42 C 0.3326(4) 0.3938(3) -0.0014(3) 0.0282(12) Uani 1 1 d .
C43 C 0.3035(5) 0.4404(3) -0.0525(3) 0.0351(14) Uani 1 1 d .
H43 H 0.2368 0.4567 -0.0606 0.042 Uiso 1 1 calc R
C44 C 0.3757(5) 0.4615(4) -0.0905(3) 0.0432(16) Uani 1 1 d .
H44 H 0.3575 0.4929 -0.1240 0.052 Uiso 1 1 calc R
C45 C 0.4739(5) 0.4364(4) -0.0793(3) 0.0474(18) Uani 1 1 d .
H45 H 0.5216 0.4506 -0.1054 0.057 Uiso 1 1 calc R
C46 C 0.5022(5) 0.3904(4) -0.0296(3) 0.0418(16) Uani 1 1 d .
H46 H 0.5688 0.3736 -0.0224 0.050 Uiso 1 1 calc R
C47 C 0.4324(4) 0.3692(3) 0.0097(3) 0.0319(13) Uani 1 1 d .
H47 H 0.4521 0.3385 0.0434 0.038 Uiso 1 1 calc R
C48 C 0.2829(4) 0.2950(3) 0.0989(2) 0.0257(12) Uani 1 1 d .
C49 C 0.2367(4) 0.2251(3) 0.0909(3) 0.0302(13) Uani 1 1 d .
H49 H 0.1811 0.2182 0.0614 0.036 Uiso 1 1 calc R
C50 C 0.2750(5) 0.1664(3) 0.1274(3) 0.0356(14) Uani 1 1 d .
H50 H 0.2441 0.1199 0.1231 0.043 Uiso 1 1 calc R
C51 C 0.3588(5) 0.1761(4) 0.1703(3) 0.0383(15) Uani 1 1 d .
H51 H 0.3853 0.1356 0.1934 0.046 Uiso 1 1 calc R
C52 C 0.4032(5) 0.2447(4) 0.1793(3) 0.0365(15) Uani 1 1 d .
H52 H 0.4590 0.2506 0.2088 0.044 Uiso 1 1 calc R
C53 C 0.3652(4) 0.3056(4) 0.1443(3) 0.0327(13) Uani 1 1 d .
H53 H 0.3940 0.3526 0.1510 0.039 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'
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'
P P 0.1023 0.0942 '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
O1 Ce O3 121.4(3)
O1 Ce O4 129.7(3)
O3 Ce O4 44.2(2)
O1 Ce O9B 48.8(3)
O3 Ce O9B 135.8(4)
O4 Ce O9B 103.6(4)
O1 Ce O6 118.5(3)
O3 Ce O6 72.3(2)
O4 Ce O6 102.3(3)
O9B Ce O6 151.5(4)
O1 Ce O9A 72.8(4)
O3 Ce O9A 91.2(4)
O4 Ce O9A 62.0(4)
O6 Ce O9A 163.1(4)
O1 Ce O10 96.1(3)
O3 Ce O10 113.1(2)
O4 Ce O10 68.9(3)
O9B Ce O10 47.5(2)
O6 Ce O10 136.39(17)
O9A Ce O10 46.9(2)
O1 Ce O8 79.3(2)
O3 Ce O8 158.0(3)
O4 Ce O8 129.9(2)
O9B Ce O8 62.3(4)
O6 Ce O8 91.8(2)
O9A Ce O8 103.1(3)
O10 Ce O8 68.0(2)
O1 Ce O2 46.45(13)
O3 Ce O2 75.9(3)
O4 Ce O2 91.3(3)
O9B Ce O2 76.0(3)
O6 Ce O2 114.9(2)
O9A Ce O2 62.4(3)
O10 Ce O2 108.1(2)
O8 Ce O2 125.6(2)
O1 Ce O5 78.1(2)
O3 Ce O5 72.80(19)
O4 Ce O5 117.0(2)
O9B Ce O5 126.5(2)
O6 Ce O5 46.89(15)
O9A Ce O5 132.3(2)
O10 Ce O5 173.52(19)
O8 Ce O5 107.69(18)
O2 Ce O5 70.1(2)
O1 Ce O7 63.8(3)
O3 Ce O7 134.2(2)
O4 Ce O7 166.4(3)
O9B Ce O7 84.5(4)
O6 Ce O7 67.9(2)
O9A Ce O7 128.6(4)
O10 Ce O7 111.1(2)
O8 Ce O7 44.5(2)
O2 Ce O7 101.3(3)
O5 Ce O7 63.84(17)
C12 P1 C18 110.1(3)
C12 P1 C24 107.3(3)
C18 P1 C24 110.7(3)
C12 P1 C6 109.0(3)
C18 P1 C6 107.2(3)
C24 P1 C6 112.5(3)
C42 P2 C30 108.8(3)
C42 P2 C36 108.7(3)
C30 P2 C36 111.4(3)
C42 P2 C48 110.4(3)
C30 P2 C48 109.5(3)
C36 P2 C48 108.0(3)
N1 O1 Ce 102.2(5)
N1 O2 Ce 97.8(5)
N2 O3 Ce 106.2(6)
N2 O4 Ce 102.1(6)
N3 O5 Ce 98.9(3)
N3 O6 Ce 100.7(4)
N4 O7 Ce 101.5(6)
N4 O8 Ce 102.5(5)
N5A O9A Ce 100.6(7)
N5B O9B Ce 100.1(8)
N5B O10 N5A 62.0(11)
N5B O10 Ce 98.2(6)
N5A O10 Ce 100.4(6)
O2 N1 O1 113.6(6)
O3 N2 O4 106.3(8)
O5 N3 O6 113.4(5)
O7 N4 O8 111.2(7)
O10 N5A O9A 111.9(10)
O9B N5B O10 114.0(10)
C1 N6 C5 117.9(7)
C1 N6 Ce 122.0(5)
C5 N6 Ce 120.0(6)
N6 C1 C2 122.3(9)
N6 C1 H1 118.8
C2 C1 H1 118.8
C3 C2 C1 117.2(11)
C3 C2 H2 121.4
C1 C2 H2 121.4
C4 C3 C2 120.4(10)
C4 C3 H3 119.8
C2 C3 H3 119.8
C3 C4 C5 119.1(13)
C3 C4 H4 120.5
C5 C4 H4 120.5
N6 C5 C4 123.0(12)
N6 C5 H5 118.5
C4 C5 H5 118.5
C7 C6 C11 119.6(6)
C7 C6 P1 120.9(5)
C11 C6 P1 119.3(5)
C8 C7 C6 120.4(6)
C8 C7 H7 119.8
C6 C7 H7 119.8
C7 C8 C9 119.8(7)
C7 C8 H8 120.1
C9 C8 H8 120.1
C10 C9 C8 120.2(6)
C10 C9 H9 119.9
C8 C9 H9 119.9
C9 C10 C11 120.8(6)
C9 C10 H10 119.6
C11 C10 H10 119.6
C10 C11 C6 119.1(6)
C10 C11 H11 120.4
C6 C11 H11 120.4
C17 C12 C13 119.2(6)
C17 C12 P1 119.2(5)
C13 C12 P1 121.6(5)
C14 C13 C12 119.1(7)
C14 C13 H13 120.5
C12 C13 H13 120.5
C15 C14 C13 120.7(7)
C15 C14 H14 119.6
C13 C14 H14 119.6
C16 C15 C14 120.5(7)
C16 C15 H15 119.8
C14 C15 H15 119.8
C15 C16 C17 119.9(7)
C15 C16 H16 120.0
C17 C16 H16 120.0
C16 C17 C12 120.5(7)
C16 C17 H17 119.7
C12 C17 H17 119.7
C23 C18 C19 119.7(6)
C23 C18 P1 120.7(5)
C19 C18 P1 119.7(5)
C20 C19 C18 119.6(7)
C20 C19 H19 120.2
C18 C19 H19 120.2
C19 C20 C21 120.6(7)
C19 C20 H20 119.7
C21 C20 H20 119.7
C22 C21 C20 120.1(7)
C22 C21 H21 120.0
C20 C21 H21 120.0
C21 C22 C23 120.6(7)
C21 C22 H22 119.7
C23 C22 H22 119.7
C22 C23 C18 119.5(6)
C22 C23 H23 120.2
C18 C23 H23 120.2
C29 C24 C25 120.1(6)
C29 C24 P1 121.3(5)
C25 C24 P1 118.5(5)
C26 C25 C24 120.1(6)
C26 C25 H25 119.9
C24 C25 H25 119.9
C27 C26 C25 119.4(6)
C27 C26 H26 120.3
C25 C26 H26 120.3
C28 C27 C26 121.1(6)
C28 C27 H27 119.5
C26 C27 H27 119.5
C27 C28 C29 120.5(7)
C27 C28 H28 119.8
C29 C28 H28 119.8
C24 C29 C28 118.8(6)
C24 C29 H29 120.6
C28 C29 H29 120.6
C31 C30 C35 119.9(6)
C31 C30 P2 120.9(5)
C35 C30 P2 119.1(5)
C30 C31 C32 119.2(6)
C30 C31 H31 120.4
C32 C31 H31 120.4
C33 C32 C31 120.2(7)
C33 C32 H32 119.9
C31 C32 H32 119.9
C34 C33 C32 120.7(6)
C34 C33 H33 119.7
C32 C33 H33 119.7
C33 C34 C35 119.7(6)
C33 C34 H34 120.2
C35 C34 H34 120.2
C34 C35 C30 120.4(6)
C34 C35 H35 119.8
C30 C35 H35 119.8
C41 C36 C37 120.3(5)
C41 C36 P2 120.8(5)
C37 C36 P2 119.0(5)
C38 C37 C36 119.8(6)
C38 C37 H37 120.1
C36 C37 H37 120.1
C39 C38 C37 119.7(7)
C39 C38 H38 120.2
C37 C38 H38 120.2
C38 C39 C40 121.0(6)
C38 C39 H39 119.5
C40 C39 H39 119.5
C41 C40 C39 119.6(6)
C41 C40 H40 120.2
C39 C40 H40 120.2
C36 C41 C40 119.6(6)
C36 C41 H41 120.2
C40 C41 H41 120.2
C47 C42 C43 119.7(5)
C47 C42 P2 121.7(4)
C43 C42 P2 118.5(5)
C44 C43 C42 119.1(6)
C44 C43 H43 120.4
C42 C43 H43 120.4
C45 C44 C43 120.6(6)
C45 C44 H44 119.7
C43 C44 H44 119.7
C44 C45 C46 120.3(6)
C44 C45 H45 119.9
C46 C45 H45 119.9
C45 C46 C47 120.5(6)
C45 C46 H46 119.7
C47 C46 H46 119.7
C46 C47 C42 119.8(6)
C46 C47 H47 120.1
C42 C47 H47 120.1
C49 C48 C53 120.4(5)
C49 C48 P2 120.9(4)
C53 C48 P2 118.7(4)
C50 C49 C48 119.0(5)
C50 C49 H49 120.5
C48 C49 H49 120.5
C51 C50 C49 120.6(6)
C51 C50 H50 119.7
C49 C50 H50 119.7
C52 C51 C50 120.8(6)
C52 C51 H51 119.6
C50 C51 H51 119.6
C51 C52 C53 120.2(6)
C51 C52 H52 119.9
C53 C52 H52 119.9
C52 C53 C48 118.9(6)
C52 C53 H53 120.5
C48 C53 H53 120.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ce O1 2.545(8)
Ce O3 2.559(6)
Ce O4 2.575(7)
Ce O9B 2.581(13)
Ce O6 2.606(5)
Ce O9A 2.607(12)
Ce O10 2.612(5)
Ce O8 2.615(6)
Ce O2 2.643(7)
Ce O5 2.660(4)
Ce O7 2.664(7)
Ce N6 2.781(6)
P1 C12 1.786(6)
P1 C18 1.798(6)
P1 C24 1.798(6)
P1 C6 1.802(6)
P2 C42 1.786(6)
P2 C30 1.789(6)
P2 C36 1.795(6)
P2 C48 1.794(6)
O1 N1 1.235(5)
O2 N1 1.213(5)
O3 N2 1.161(9)
O4 N2 1.253(10)
O5 N3 1.240(7)
O6 N3 1.268(7)
O7 N4 1.187(9)
O8 N4 1.237(9)
O9A N5A 1.256(9)
O9B N5B 1.242(9)
O10 N5B 1.251(9)
O10 N5A 1.253(9)
N6 C1 1.327(10)
N6 C5 1.338(10)
C1 C2 1.383(11)
C1 H1 0.9300
C2 C3 1.384(18)
C2 H2 0.9300
C3 C4 1.34(2)
C3 H3 0.9300
C4 C5 1.348(15)
C4 H4 0.9300
C5 H5 0.9300
C6 C7 1.387(9)
C6 C11 1.399(9)
C7 C8 1.373(9)
C7 H7 0.9300
C8 C9 1.392(10)
C8 H8 0.9300
C9 C10 1.363(10)
C9 H9 0.9300
C10 C11 1.386(9)
C10 H10 0.9300
C11 H11 0.9300
C12 C17 1.389(9)
C12 C13 1.405(9)
C13 C14 1.379(10)
C13 H13 0.9300
C14 C15 1.375(11)
C14 H14 0.9300
C15 C16 1.368(11)
C15 H15 0.9300
C16 C17 1.377(9)
C16 H16 0.9300
C17 H17 0.9300
C18 C23 1.391(9)
C18 C19 1.404(9)
C19 C20 1.377(9)
C19 H19 0.9300
C20 C21 1.381(11)
C20 H20 0.9300
C21 C22 1.373(11)
C21 H21 0.9300
C22 C23 1.388(9)
C22 H22 0.9300
C23 H23 0.9300
C24 C29 1.395(9)
C24 C25 1.394(9)
C25 C26 1.387(9)
C25 H25 0.9300
C26 C27 1.375(10)
C26 H26 0.9300
C27 C28 1.373(10)
C27 H27 0.9300
C28 C29 1.392(9)
C28 H28 0.9300
C29 H29 0.9300
C30 C31 1.392(8)
C30 C35 1.392(8)
C31 C32 1.391(9)
C31 H31 0.9300
C32 C33 1.381(11)
C32 H32 0.9300
C33 C34 1.376(10)
C33 H33 0.9300
C34 C35 1.379(9)
C34 H34 0.9300
C35 H35 0.9300
C36 C41 1.378(8)
C36 C37 1.391(9)
C37 C38 1.383(9)
C37 H37 0.9300
C38 C39 1.366(10)
C38 H38 0.9300
C39 C40 1.384(10)
C39 H39 0.9300
C40 C41 1.387(9)
C40 H40 0.9300
C41 H41 0.9300
C42 C47 1.392(8)
C42 C43 1.409(8)
C43 C44 1.387(9)
C43 H43 0.9300
C44 C45 1.374(10)
C44 H44 0.9300
C45 C46 1.379(9)
C45 H45 0.9300
C46 C47 1.381(9)
C46 H46 0.9300
C47 H47 0.9300
C48 C49 1.398(8)
C48 C53 1.400(8)
C49 C50 1.381(8)
C49 H49 0.9300
C50 C51 1.379(9)
C50 H50 0.9300
C51 C52 1.368(9)
C51 H51 0.9300
C52 C53 1.394(9)
C52 H52 0.9300
C53 H53 0.9300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139163392
