#------------------------------------------------------------------------------
#$Date: 2025-08-21 15:03:24 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301848 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/02/89/7028959.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_7028959
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 N6 O10 P2 Yb'
_chemical_formula_weight         1160.93
_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                 109.6818(17)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   17.7881(5)
_cell_length_b                   13.6149(4)
_cell_length_c                   21.9841(5)
_cell_measurement_reflns_used    172017
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      30.51
_cell_measurement_theta_min      2.74
_cell_volume                     5013.1(2)
_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 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Nonius Kappa-CCD area-detector diffractometer'
_diffrn_measurement_method
'two φ and six ω scans with 2° steps (594 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  0.0357
_diffrn_reflns_av_unetI/netI     0.0476
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            172017
_diffrn_reflns_theta_full        30.51
_diffrn_reflns_theta_max         30.51
_diffrn_reflns_theta_min         2.74
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.995
_exptl_absorpt_correction_T_max  0.741
_exptl_absorpt_correction_T_min  0.580
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SCALEPACK (Otwinowski & Minor, 1997)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.538
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       parallelepiped
_exptl_crystal_F_000             2340
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.496
_refine_diff_density_min         -1.031
_refine_diff_density_rms         0.136
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.955
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     649
_refine_ls_number_reflns         15284
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.955
_refine_ls_R_factor_all          0.0461
_refine_ls_R_factor_gt           0.0276
_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)+(0.0298P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0582
_refine_ls_wR_factor_ref         0.0620
_reflns_number_gt                11714
_reflns_number_total             15284
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3dt52703d.txt
_cod_data_source_block           11
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7028959
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
Yb Yb 0.273528(5) 0.830179(6) 0.244558(4) 0.02472(3) Uani 1 1 d .
P1 P 0.16038(3) 0.38388(3) 0.06378(2) 0.02254(10) Uani 1 1 d .
P2 P 0.35944(3) 0.36928(4) 0.39909(2) 0.02714(11) Uani 1 1 d .
O1 O 0.27580(9) 0.73440(11) 0.33736(7) 0.0400(4) Uani 1 1 d .
O2 O 0.25568(10) 0.65697(11) 0.25045(7) 0.0391(4) Uani 1 1 d .
O3 O 0.19496(10) 0.77400(14) 0.13438(7) 0.0481(4) Uani 1 1 d .
O4 O 0.20615(10) 0.92556(13) 0.15021(7) 0.0479(4) Uani 1 1 d .
O5 O 0.34925(9) 0.97592(10) 0.25149(7) 0.0392(4) Uani 1 1 d .
O6 O 0.35262(10) 0.92632(12) 0.34269(7) 0.0436(4) Uani 1 1 d .
O7 O 0.13551(9) 0.80471(12) 0.23671(7) 0.0404(4) Uani 1 1 d .
O8 O 0.18679(10) 0.93675(12) 0.27899(7) 0.0464(4) Uani 1 1 d .
O9 O 0.40876(9) 0.76747(11) 0.28468(7) 0.0385(3) Uani 1 1 d .
O10 O 0.35897(9) 0.78512(11) 0.18407(7) 0.0387(3) Uani 1 1 d .
N1 N 0.26168(12) 0.65202(14) 0.30950(10) 0.0438(5) Uani 1 1 d .
N2 N 0.17844(12) 0.8571(2) 0.10973(9) 0.0532(6) Uani 1 1 d .
N3 N 0.37498(12) 0.99199(15) 0.31208(10) 0.0471(5) Uani 1 1 d .
N4 N 0.12508(13) 0.88359(17) 0.26198(9) 0.0484(5) Uani 1 1 d .
N5 N 0.41923(11) 0.75806(13) 0.23088(9) 0.0402(4) Uani 1 1 d .
N6 N 0.01829(15) 0.60580(17) 0.31986(9) 0.0560(6) Uani 1 1 d .
C1 C 0.08677(18) 0.6371(2) 0.36149(16) 0.0635(8) Uani 1 1 d .
H1 H 0.1274 0.6552 0.3460 0.076 Uiso 1 1 calc R
C2 C 0.10059(17) 0.64394(19) 0.42850(15) 0.0598(8) Uani 1 1 d .
H2 H 0.1495 0.6656 0.4567 0.072 Uiso 1 1 calc R
C3 C 0.04118(17) 0.61839(18) 0.45045(11) 0.0509(7) Uani 1 1 d .
H3 H 0.0482 0.6227 0.4942 0.061 Uiso 1 1 calc R
C4 C -0.02882(15) 0.58634(17) 0.40793(11) 0.0448(6) Uani 1 1 d .
H4 H -0.0705 0.5681 0.4222 0.054 Uiso 1 1 calc R
C5 C -0.03750(15) 0.58120(17) 0.34439(11) 0.0444(6) Uani 1 1 d .
H5 H -0.0861 0.5588 0.3160 0.053 Uiso 1 1 calc R
C6 C 0.10665(12) 0.29857(14) 0.00254(9) 0.0242(4) Uani 1 1 d .
C7 C 0.03892(12) 0.33029(14) -0.04731(9) 0.0301(4) Uani 1 1 d .
H7 H 0.0222 0.3952 -0.0483 0.036 Uiso 1 1 calc R
C8 C -0.00329(13) 0.26597(15) -0.09502(9) 0.0335(5) Uani 1 1 d .
H8 H -0.0493 0.2868 -0.1275 0.040 Uiso 1 1 calc R
C9 C 0.02316(14) 0.17003(15) -0.09440(10) 0.0365(5) Uani 1 1 d .
H9 H -0.0052 0.1266 -0.1266 0.044 Uiso 1 1 calc R
C10 C 0.09136(14) 0.13860(16) -0.04622(10) 0.0375(5) Uani 1 1 d .
H10 H 0.1094 0.0746 -0.0466 0.045 Uiso 1 1 calc R
C11 C 0.13307(12) 0.20261(14) 0.00287(9) 0.0297(4) Uani 1 1 d .
H11 H 0.1784 0.1812 0.0357 0.036 Uiso 1 1 calc R
C12 C 0.24409(12) 0.32109(13) 0.11935(9) 0.0266(4) Uani 1 1 d .
C13 C 0.23010(13) 0.25670(15) 0.16346(9) 0.0348(5) Uani 1 1 d .
H13 H 0.1795 0.2520 0.1668 0.042 Uiso 1 1 calc R
C14 C 0.29210(16) 0.19964(18) 0.20243(11) 0.0452(6) Uani 1 1 d .
H14 H 0.2826 0.1546 0.2308 0.054 Uiso 1 1 calc R
C15 C 0.36752(15) 0.2093(2) 0.19935(10) 0.0481(6) Uani 1 1 d .
H15 H 0.4091 0.1716 0.2262 0.058 Uiso 1 1 calc R
C16 C 0.38214(14) 0.27457(18) 0.15672(10) 0.0443(6) Uani 1 1 d .
H16 H 0.4336 0.2813 0.1555 0.053 Uiso 1 1 calc R
C17 C 0.32038(12) 0.33036(15) 0.11558(10) 0.0345(5) Uani 1 1 d .
H17 H 0.3299 0.3732 0.0860 0.041 Uiso 1 1 calc R
C18 C 0.09735(11) 0.42670(13) 0.10695(8) 0.0243(4) Uani 1 1 d .
C19 C 0.12689(12) 0.49610(14) 0.15667(8) 0.0272(4) Uani 1 1 d .
H19 H 0.1787 0.5199 0.1670 0.033 Uiso 1 1 calc R
C20 C 0.07829(13) 0.52869(15) 0.19017(9) 0.0312(4) Uani 1 1 d .
H20 H 0.0971 0.5757 0.2224 0.037 Uiso 1 1 calc R
C21 C 0.00200(13) 0.49182(15) 0.17607(9) 0.0324(5) Uani 1 1 d .
H21 H -0.0304 0.5144 0.1987 0.039 Uiso 1 1 calc R
C22 C -0.02656(12) 0.42126(15) 0.12842(9) 0.0334(5) Uani 1 1 d .
H22 H -0.0776 0.3956 0.1198 0.040 Uiso 1 1 calc R
C23 C 0.02037(12) 0.38879(14) 0.09358(9) 0.0277(4) Uani 1 1 d .
H23 H 0.0008 0.3419 0.0613 0.033 Uiso 1 1 calc R
C24 C 0.19429(11) 0.48136(13) 0.02422(8) 0.0253(4) Uani 1 1 d .
C25 C 0.21824(12) 0.45557(15) -0.02801(9) 0.0317(4) Uani 1 1 d .
H25 H 0.2141 0.3908 -0.0421 0.038 Uiso 1 1 calc R
C26 C 0.24808(13) 0.52641(16) -0.05869(9) 0.0354(5) Uani 1 1 d .
H26 H 0.2643 0.5090 -0.0932 0.042 Uiso 1 1 calc R
C27 C 0.25386(13) 0.62252(16) -0.03844(10) 0.0381(5) Uani 1 1 d .
H27 H 0.2736 0.6701 -0.0595 0.046 Uiso 1 1 calc R
C28 C 0.23027(15) 0.64845(16) 0.01338(11) 0.0413(6) Uani 1 1 d .
H28 H 0.2348 0.7134 0.0273 0.050 Uiso 1 1 calc R
C29 C 0.20004(13) 0.57828(15) 0.04453(10) 0.0340(5) Uani 1 1 d .
H29 H 0.1837 0.5961 0.0789 0.041 Uiso 1 1 calc R
C30 C 0.26256(13) 0.31687(14) 0.35922(9) 0.0298(4) Uani 1 1 d .
C31 C 0.19789(13) 0.38095(16) 0.33654(9) 0.0342(5) Uani 1 1 d .
H31 H 0.2054 0.4483 0.3430 0.041 Uiso 1 1 calc R
C32 C 0.12244(14) 0.34382(17) 0.30436(10) 0.0403(5) Uani 1 1 d .
H32 H 0.0791 0.3861 0.2888 0.048 Uiso 1 1 calc R
C33 C 0.11173(15) 0.24328(19) 0.29546(10) 0.0441(6) Uani 1 1 d .
H33 H 0.0610 0.2184 0.2741 0.053 Uiso 1 1 calc R
C34 C 0.17533(16) 0.18010(17) 0.31783(11) 0.0431(6) Uani 1 1 d .
H34 H 0.1675 0.1128 0.3114 0.052 Uiso 1 1 calc R
C35 C 0.25111(14) 0.21648(15) 0.35003(10) 0.0352(5) Uani 1 1 d .
H35 H 0.2941 0.1737 0.3654 0.042 Uiso 1 1 calc R
C36 C 0.39770(12) 0.42347(14) 0.34122(9) 0.0275(4) Uani 1 1 d .
C37 C 0.34749(13) 0.45359(15) 0.28098(9) 0.0321(4) Uani 1 1 d .
H37 H 0.2927 0.4440 0.2690 0.039 Uiso 1 1 calc R
C38 C 0.37981(13) 0.49799(15) 0.23894(9) 0.0354(5) Uani 1 1 d .
H38 H 0.3461 0.5195 0.1989 0.042 Uiso 1 1 calc R
C39 C 0.46023(13) 0.51087(15) 0.25500(10) 0.0349(5) Uani 1 1 d .
H39 H 0.4811 0.5398 0.2258 0.042 Uiso 1 1 calc R
C40 C 0.51065(14) 0.48057(19) 0.31504(11) 0.0469(6) Uani 1 1 d .
H40 H 0.5655 0.4892 0.3264 0.056 Uiso 1 1 calc R
C41 C 0.47929(14) 0.4377(2) 0.35778(11) 0.0468(6) Uani 1 1 d .
H41 H 0.5132 0.4181 0.3982 0.056 Uiso 1 1 calc R
C42 C 0.34649(12) 0.45996(14) 0.45402(9) 0.0281(4) Uani 1 1 d .
C43 C 0.37030(12) 0.55705(15) 0.45211(9) 0.0299(4) Uani 1 1 d .
H43 H 0.3940 0.5764 0.4223 0.036 Uiso 1 1 calc R
C44 C 0.35831(12) 0.62448(15) 0.49505(10) 0.0340(5) Uani 1 1 d .
H44 H 0.3738 0.6895 0.4938 0.041 Uiso 1 1 calc R
C45 C 0.32331(12) 0.59593(16) 0.54000(10) 0.0341(5) Uani 1 1 d .
H45 H 0.3162 0.6416 0.5691 0.041 Uiso 1 1 calc R
C46 C 0.29904(13) 0.49998(16) 0.54167(10) 0.0360(5) Uani 1 1 d .
H46 H 0.2754 0.4809 0.5717 0.043 Uiso 1 1 calc R
C47 C 0.31005(12) 0.43207(15) 0.49831(10) 0.0335(5) Uani 1 1 d .
H47 H 0.2930 0.3676 0.4989 0.040 Uiso 1 1 calc R
C48 C 0.42845(12) 0.27641(14) 0.44289(9) 0.0301(4) Uani 1 1 d .
C49 C 0.45480(15) 0.20671(17) 0.40835(10) 0.0438(6) Uani 1 1 d .
H49 H 0.4383 0.2101 0.3635 0.053 Uiso 1 1 calc R
C50 C 0.50548(15) 0.13258(18) 0.44071(12) 0.0492(6) Uani 1 1 d .
H50 H 0.5218 0.0849 0.4175 0.059 Uiso 1 1 calc R
C51 C 0.53213(14) 0.12875(16) 0.50728(11) 0.0410(5) Uani 1 1 d .
H51 H 0.5667 0.0790 0.5288 0.049 Uiso 1 1 calc R
C52 C 0.50773(14) 0.19834(17) 0.54205(11) 0.0401(5) Uani 1 1 d .
H52 H 0.5262 0.1958 0.5870 0.048 Uiso 1 1 calc R
C53 C 0.45564(13) 0.27223(16) 0.51014(9) 0.0339(5) Uani 1 1 d .
H53 H 0.4389 0.3190 0.5336 0.041 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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Yb Yb -0.3850 5.5486 '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
O5 Yb O2 154.75(5)
O5 Yb O4 73.17(5)
O2 Yb O4 123.00(6)
O5 Yb O1 123.40(5)
O2 Yb O1 52.02(5)
O4 Yb O1 152.40(6)
O5 Yb O10 78.38(5)
O2 Yb O10 84.19(6)
O4 Yb O10 83.40(5)
O1 Yb O10 119.68(5)
O5 Yb O8 83.48(5)
O2 Yb O8 117.71(6)
O4 Yb O8 76.11(5)
O1 Yb O8 83.70(5)
O10 Yb O8 155.84(5)
O5 Yb O9 78.39(5)
O2 Yb O9 76.47(5)
O4 Yb O9 130.68(5)
O1 Yb O9 76.67(5)
O10 Yb O9 51.54(5)
O8 Yb O9 139.28(5)
O5 Yb O7 131.48(5)
O2 Yb O7 73.33(6)
O4 Yb O7 79.45(5)
O1 Yb O7 73.21(5)
O10 Yb O7 137.28(5)
O8 Yb O7 51.04(6)
O9 Yb O7 146.34(5)
O5 Yb O3 116.25(6)
O2 Yb O3 72.93(6)
O4 Yb O3 50.79(6)
O1 Yb O3 120.28(6)
O10 Yb O3 68.58(5)
O8 Yb O3 106.40(5)
O9 Yb O3 114.32(5)
O7 Yb O3 70.25(5)
O5 Yb O6 50.76(5)
O2 Yb O6 120.96(5)
O4 Yb O6 115.67(6)
O1 Yb O6 73.14(5)
O10 Yb O6 109.37(5)
O8 Yb O6 69.52(5)
O9 Yb O6 70.75(5)
O7 Yb O6 113.34(5)
O3 Yb O6 166.05(6)
C6 P1 C18 109.77(9)
C6 P1 C12 108.26(9)
C18 P1 C12 108.56(9)
C6 P1 C24 107.22(8)
C18 P1 C24 112.79(9)
C12 P1 C24 110.15(9)
C36 P2 C42 111.10(9)
C36 P2 C30 110.39(9)
C42 P2 C30 106.37(9)
C36 P2 C48 108.40(9)
C42 P2 C48 110.01(9)
C30 P2 C48 110.57(10)
N1 O1 Yb 97.25(12)
N1 O2 Yb 98.11(11)
N2 O3 Yb 96.78(13)
N2 O4 Yb 99.88(14)
N3 O5 Yb 101.95(12)
N3 O6 Yb 95.58(11)
N4 O7 Yb 98.25(13)
N4 O8 Yb 98.41(12)
N5 O9 Yb 97.83(11)
N5 O10 Yb 98.28(11)
O1 N1 O2 112.58(17)
O3 N2 O4 112.53(18)
O6 N3 O5 111.68(17)
O7 N4 O8 112.30(18)
O9 N5 O10 112.34(17)
C5 N6 C1 116.2(2)
N6 C1 C2 122.6(3)
N6 C1 H1 118.7
C2 C1 H1 118.7
C3 C2 C1 118.3(3)
C3 C2 H2 120.8
C1 C2 H2 120.8
C2 C3 C4 119.1(2)
C2 C3 H3 120.5
C4 C3 H3 120.5
C3 C4 C5 119.2(2)
C3 C4 H4 120.4
C5 C4 H4 120.4
N6 C5 C4 124.5(2)
N6 C5 H5 117.7
C4 C5 H5 117.7
C11 C6 C7 119.77(18)
C11 C6 P1 120.83(15)
C7 C6 P1 119.36(14)
C8 C7 C6 120.38(19)
C8 C7 H7 119.8
C6 C7 H7 119.8
C7 C8 C9 119.6(2)
C7 C8 H8 120.2
C9 C8 H8 120.2
C10 C9 C8 120.42(19)
C10 C9 H9 119.8
C8 C9 H9 119.8
C9 C10 C11 120.1(2)
C9 C10 H10 119.9
C11 C10 H10 119.9
C6 C11 C10 119.6(2)
C6 C11 H11 120.2
C10 C11 H11 120.2
C13 C12 C17 120.35(19)
C13 C12 P1 118.24(16)
C17 C12 P1 121.23(15)
C14 C13 C12 119.5(2)
C14 C13 H13 120.2
C12 C13 H13 120.2
C15 C14 C13 120.2(2)
C15 C14 H14 119.9
C13 C14 H14 119.9
C14 C15 C16 120.5(2)
C14 C15 H15 119.8
C16 C15 H15 119.8
C15 C16 C17 120.4(2)
C15 C16 H16 119.8
C17 C16 H16 119.8
C16 C17 C12 119.0(2)
C16 C17 H17 120.5
C12 C17 H17 120.5
C23 C18 C19 119.64(17)
C23 C18 P1 120.74(14)
C19 C18 P1 119.56(15)
C20 C19 C18 119.48(18)
C20 C19 H19 120.3
C18 C19 H19 120.3
C21 C20 C19 120.46(19)
C21 C20 H20 119.8
C19 C20 H20 119.8
C20 C21 C22 120.27(18)
C20 C21 H21 119.9
C22 C21 H21 119.9
C23 C22 C21 120.31(19)
C23 C22 H22 119.8
C21 C22 H22 119.8
C22 C23 C18 119.79(18)
C22 C23 H23 120.1
C18 C23 H23 120.1
C29 C24 C25 119.61(18)
C29 C24 P1 123.18(14)
C25 C24 P1 117.17(14)
C26 C25 C24 119.97(19)
C26 C25 H25 120.0
C24 C25 H25 120.0
C27 C26 C25 120.36(19)
C27 C26 H26 119.8
C25 C26 H26 119.8
C26 C27 C28 119.89(19)
C26 C27 H27 120.1
C28 C27 H27 120.1
C29 C28 C27 120.4(2)
C29 C28 H28 119.8
C27 C28 H28 119.8
C28 C29 C24 119.76(19)
C28 C29 H29 120.1
C24 C29 H29 120.1
C35 C30 C31 120.1(2)
C35 C30 P2 122.14(17)
C31 C30 P2 117.76(15)
C32 C31 C30 119.7(2)
C32 C31 H31 120.2
C30 C31 H31 120.2
C31 C32 C33 119.7(2)
C31 C32 H32 120.1
C33 C32 H32 120.1
C34 C33 C32 120.7(2)
C34 C33 H33 119.7
C32 C33 H33 119.7
C33 C34 C35 120.1(2)
C33 C34 H34 120.0
C35 C34 H34 120.0
C34 C35 C30 119.8(2)
C34 C35 H35 120.1
C30 C35 H35 120.1
C41 C36 C37 119.36(18)
C41 C36 P2 119.06(15)
C37 C36 P2 121.56(16)
C38 C37 C36 119.3(2)
C38 C37 H37 120.4
C36 C37 H37 120.4
C39 C38 C37 121.29(19)
C39 C38 H38 119.4
C37 C38 H38 119.4
C38 C39 C40 119.62(19)
C38 C39 H39 120.2
C40 C39 H39 120.2
C41 C40 C39 119.8(2)
C41 C40 H40 120.1
C39 C40 H40 120.1
C40 C41 C36 120.7(2)
C40 C41 H41 119.7
C36 C41 H41 119.7
C47 C42 C43 119.86(18)
C47 C42 P2 118.58(15)
C43 C42 P2 121.54(15)
C44 C43 C42 119.38(19)
C44 C43 H43 120.3
C42 C43 H43 120.3
C43 C44 C45 120.58(19)
C43 C44 H44 119.7
C45 C44 H44 119.7
C46 C45 C44 120.20(19)
C46 C45 H45 119.9
C44 C45 H45 119.9
C45 C46 C47 119.62(19)
C45 C46 H46 120.2
C47 C46 H46 120.2
C46 C47 C42 120.34(19)
C46 C47 H47 119.8
C42 C47 H47 119.8
C49 C48 C53 119.40(19)
C49 C48 P2 118.79(15)
C53 C48 P2 121.81(16)
C50 C49 C48 119.9(2)
C50 C49 H49 120.0
C48 C49 H49 120.0
C51 C50 C49 120.4(2)
C51 C50 H50 119.8
C49 C50 H50 119.8
C52 C51 C50 120.2(2)
C52 C51 H51 119.9
C50 C51 H51 119.9
C51 C52 C53 120.0(2)
C51 C52 H52 120.0
C53 C52 H52 120.0
C52 C53 C48 120.0(2)
C52 C53 H53 120.0
C48 C53 H53 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Yb O5 2.3741(14)
Yb O2 2.3888(15)
Yb O4 2.3980(15)
Yb O1 2.4102(14)
Yb O10 2.4117(14)
Yb O8 2.4177(15)
Yb O9 2.4215(15)
Yb O7 2.4274(16)
Yb O3 2.4748(15)
Yb O6 2.5104(14)
P1 C6 1.7912(19)
P1 C18 1.7929(18)
P1 C12 1.7930(19)
P1 C24 1.7986(18)
P2 C36 1.7914(19)
P2 C42 1.7953(19)
P2 C30 1.797(2)
P2 C48 1.799(2)
O1 N1 1.262(2)
O2 N1 1.268(2)
O3 N2 1.246(3)
O4 N2 1.269(3)
O5 N3 1.273(2)
O6 N3 1.261(2)
O7 N4 1.251(2)
O8 N4 1.262(3)
O9 N5 1.264(2)
O10 N5 1.265(2)
N6 C5 1.322(3)
N6 C1 1.324(4)
C1 C2 1.413(4)
C1 H1 0.9300
C2 C3 1.347(4)
C2 H2 0.9300
C3 C4 1.353(3)
C3 H3 0.9300
C4 C5 1.355(3)
C4 H4 0.9300
C5 H5 0.9300
C6 C11 1.388(3)
C6 C7 1.396(3)
C7 C8 1.379(3)
C7 H7 0.9300
C8 C9 1.387(3)
C8 H8 0.9300
C9 C10 1.382(3)
C9 H9 0.9300
C10 C11 1.391(3)
C10 H10 0.9300
C11 H11 0.9300
C12 C13 1.391(3)
C12 C17 1.393(3)
C13 C14 1.385(3)
C13 H13 0.9300
C14 C15 1.372(3)
C14 H14 0.9300
C15 C16 1.378(3)
C15 H15 0.9300
C16 C17 1.390(3)
C16 H16 0.9300
C17 H17 0.9300
C18 C23 1.399(3)
C18 C19 1.406(3)
C19 C20 1.384(3)
C19 H19 0.9300
C20 C21 1.381(3)
C20 H20 0.9300
C21 C22 1.386(3)
C21 H21 0.9300
C22 C23 1.382(3)
C22 H22 0.9300
C23 H23 0.9300
C24 C29 1.386(3)
C24 C25 1.397(2)
C25 C26 1.381(3)
C25 H25 0.9300
C26 C27 1.375(3)
C26 H26 0.9300
C27 C28 1.386(3)
C27 H27 0.9300
C28 C29 1.385(3)
C28 H28 0.9300
C29 H29 0.9300
C30 C35 1.387(3)
C30 C31 1.395(3)
C31 C32 1.385(3)
C31 H31 0.9300
C32 C33 1.387(3)
C32 H32 0.9300
C33 C34 1.374(3)
C33 H33 0.9300
C34 C35 1.386(3)
C34 H34 0.9300
C35 H35 0.9300
C36 C41 1.386(3)
C36 C37 1.387(3)
C37 C38 1.381(3)
C37 H37 0.9300
C38 C39 1.365(3)
C38 H38 0.9300
C39 C40 1.385(3)
C39 H39 0.9300
C40 C41 1.374(3)
C40 H40 0.9300
C41 H41 0.9300
C42 C47 1.392(3)
C42 C43 1.393(3)
C43 C44 1.384(3)
C43 H43 0.9300
C44 C45 1.389(3)
C44 H44 0.9300
C45 C46 1.380(3)
C45 H45 0.9300
C46 C47 1.388(3)
C46 H46 0.9300
C47 H47 0.9300
C48 C49 1.392(3)
C48 C53 1.393(3)
C49 C50 1.380(3)
C49 H49 0.9300
C50 C51 1.379(3)
C50 H50 0.9300
C51 C52 1.376(3)
C51 H51 0.9300
C52 C53 1.387(3)
C52 H52 0.9300
C53 H53 0.9300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139163396
