#------------------------------------------------------------------------------
#$Date: 2025-08-21 00:40:30 +0200 (Thu 21 de Aug de 2025) $
#$Revision: 301839 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/07/4330740.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_4330740
loop_
_publ_author_name
'Kun Nie'
'Lei Fang'
'Yingming Yao'
'Yong Zhang'
'Qi Shen'
'Yaorong Wang'
_publ_contact_author_email       yaoym@suda.edu.cn
_publ_contact_author_fax         86-512-65880305
_publ_contact_author_name        'Dr. Yingming Yao'
_publ_contact_author_phone       86-512-65882806
_publ_section_title
;
 Synthesis and Characterization of Amine-Bridged Bis(phenolate)lanthanide
 Alkoxides and Their Application in the Controlled Polymerization of
 rac-Lactide and rac-β-Butyrolactone
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              11133
_journal_page_last               11143
_journal_paper_doi               10.1021/ic301746c
_journal_volume                  51
_journal_year                    2012
_chemical_formula_moiety         'C41 H69 N2 O4 Y'
_chemical_formula_sum            'C41 H69 N2 O4 Y'
_chemical_formula_weight         742.89
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_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
_cell_angle_alpha                77.929(14)
_cell_angle_beta                 89.923(16)
_cell_angle_gamma                77.180(13)
_cell_formula_units_Z            2
_cell_length_a                   10.823(3)
_cell_length_b                   11.778(2)
_cell_length_c                   17.233(4)
_cell_measurement_reflns_used    10134
_cell_measurement_temperature    223(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      3.0
_cell_volume                     2092.3(9)
_computing_cell_refinement       CrystalClear
_computing_data_collection       CrystalClear
_computing_data_reduction        CrystalStructure
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      223(2)
_diffrn_detector_area_resol_mean 14.63
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Rigaku Saturn'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0435
_diffrn_reflns_av_sigmaI/netI    0.0678
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            17466
_diffrn_reflns_theta_full        25.50
_diffrn_reflns_theta_max         25.50
_diffrn_reflns_theta_min         2.99
_exptl_absorpt_coefficient_mu    1.432
_exptl_absorpt_correction_T_max  0.649
_exptl_absorpt_correction_T_min  0.394
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.179
_exptl_crystal_description       prism
_exptl_crystal_F_000             800
_exptl_crystal_size_max          0.60
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.30
_refine_diff_density_max         1.209
_refine_diff_density_min         -1.352
_refine_diff_density_rms         0.115
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.091
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     420
_refine_ls_number_reflns         7745
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.107
_refine_ls_R_factor_all          0.0791
_refine_ls_R_factor_gt           0.0603
_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/[σ²(Fo²)+(0.0798P)²+2.4272P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1445
_refine_ls_wR_factor_ref         0.1707
_reflns_number_gt                6220
_reflns_number_total             7745
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic301746c_si_001_6.cif
_cod_data_source_block           complex6
_cod_original_cell_volume        2092.1(9)
_cod_database_code               4330740
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
Y1 Y 0.44614(4) 0.01913(3) 0.23123(2) 0.02826(15) Uani 1 1 d .
O1 O 0.4513(3) -0.0887(3) 0.14354(18) 0.0337(7) Uani 1 1 d .
O2 O 0.3654(3) 0.1956(3) 0.25259(17) 0.0323(7) Uani 1 1 d .
O3 O 0.6093(3) -0.0491(3) 0.30354(19) 0.0475(8) Uani 1 1 d .
O4 O 0.5638(3) 0.1234(3) 0.13617(19) 0.0415(8) Uani 1 1 d .
N1 N 0.2044(3) 0.0484(3) 0.19603(19) 0.0254(7) Uani 1 1 d .
N2 N 0.3419(4) -0.1157(3) 0.3343(2) 0.0375(9) Uani 1 1 d .
C1 C 0.3788(4) -0.1598(4) 0.1278(2) 0.0267(9) Uani 1 1 d .
C2 C 0.4299(4) -0.2783(4) 0.1197(2) 0.0284(9) Uani 1 1 d .
C3 C 0.3455(4) -0.3488(4) 0.1116(2) 0.0317(10) Uani 1 1 d .
H3 H 0.3793 -0.4282 0.1080 0.038 Uiso 1 1 calc R
C4 C 0.2134(4) -0.3092(4) 0.1085(2) 0.0306(9) Uani 1 1 d .
C5 C 0.1666(4) -0.1897(4) 0.1103(2) 0.0290(9) Uani 1 1 d .
H5 H 0.0785 -0.1584 0.1053 0.035 Uiso 1 1 calc R
C6 C 0.2464(4) -0.1158(4) 0.1192(2) 0.0268(9) Uani 1 1 d .
C7 C 0.2579(4) 0.2443(3) 0.2836(2) 0.0278(9) Uani 1 1 d .
C8 C 0.2581(4) 0.3065(4) 0.3455(2) 0.0278(9) Uani 1 1 d .
C9 C 0.1428(4) 0.3426(4) 0.3780(2) 0.0315(10) Uani 1 1 d .
H9 H 0.1426 0.3810 0.4207 0.038 Uiso 1 1 calc R
C10 C 0.0266(4) 0.3264(4) 0.3524(3) 0.0328(10) Uani 1 1 d .
C11 C 0.0283(4) 0.2724(4) 0.2880(3) 0.0333(10) Uani 1 1 d .
H11 H -0.0482 0.2629 0.2673 0.040 Uiso 1 1 calc R
C12 C 0.1426(4) 0.2318(3) 0.2535(2) 0.0286(9) Uani 1 1 d .
C13 C 0.1956(4) 0.0134(4) 0.1185(2) 0.0296(9) Uani 1 1 d .
H13A H 0.2416 0.0602 0.0799 0.036 Uiso 1 1 calc R
H13B H 0.1063 0.0351 0.0998 0.036 Uiso 1 1 calc R
C14 C 0.1429(4) 0.1776(4) 0.1829(2) 0.0313(9) Uani 1 1 d .
H14A H 0.1863 0.2211 0.1407 0.038 Uiso 1 1 calc R
H14B H 0.0549 0.1890 0.1638 0.038 Uiso 1 1 calc R
C15 C 0.1373(4) -0.0208(4) 0.2578(3) 0.0325(10) Uani 1 1 d .
H15A H 0.0659 -0.0400 0.2323 0.039 Uiso 1 1 calc R
H15B H 0.1028 0.0287 0.2954 0.039 Uiso 1 1 calc R
C16 C 0.2245(5) -0.1366(4) 0.3034(3) 0.0422(12) Uani 1 1 d .
H16A H 0.1794 -0.1730 0.3477 0.051 Uiso 1 1 calc R
H16B H 0.2458 -0.1926 0.2680 0.051 Uiso 1 1 calc R
C17 C 0.3190(6) -0.0552(5) 0.4007(3) 0.0527(14) Uani 1 1 d .
H17A H 0.2600 0.0213 0.3832 0.079 Uiso 1 1 calc R
H17B H 0.3985 -0.0429 0.4195 0.079 Uiso 1 1 calc R
H17C H 0.2834 -0.1038 0.4435 0.079 Uiso 1 1 calc R
C18 C 0.4302(6) -0.2357(5) 0.3639(3) 0.0578(15) Uani 1 1 d .
H18A H 0.3913 -0.2823 0.4061 0.087 Uiso 1 1 calc R
H18B H 0.5094 -0.2250 0.3841 0.087 Uiso 1 1 calc R
H18C H 0.4466 -0.2772 0.3206 0.087 Uiso 1 1 calc R
C19 C 0.5752(4) -0.3268(4) 0.1188(3) 0.0354(10) Uani 1 1 d .
C20 C 0.6098(5) -0.4544(4) 0.1067(3) 0.0486(13) Uani 1 1 d .
H20A H 0.7013 -0.4804 0.1062 0.073 Uiso 1 1 calc R
H20B H 0.5718 -0.4577 0.0565 0.073 Uiso 1 1 calc R
H20C H 0.5783 -0.5062 0.1497 0.073 Uiso 1 1 calc R
C21 C 0.6400(4) -0.3254(4) 0.1968(3) 0.0447(12) Uani 1 1 d .
H21A H 0.6069 -0.3752 0.2402 0.067 Uiso 1 1 calc R
H21B H 0.6236 -0.2444 0.2047 0.067 Uiso 1 1 calc R
H21C H 0.7307 -0.3559 0.1951 0.067 Uiso 1 1 calc R
C22 C 0.6279(5) -0.2483(4) 0.0496(3) 0.0459(12) Uani 1 1 d .
H22A H 0.6024 -0.1655 0.0537 0.069 Uiso 1 1 calc R
H22B H 0.5947 -0.2573 -0.0005 0.069 Uiso 1 1 calc R
H22C H 0.7198 -0.2726 0.0520 0.069 Uiso 1 1 calc R
C23 C 0.1201(4) -0.3889(4) 0.1041(3) 0.0347(10) Uani 1 1 d .
C24 C 0.1882(5) -0.5136(4) 0.0952(3) 0.0480(12) Uani 1 1 d .
H24A H 0.2371 -0.5074 0.0479 0.072 Uiso 1 1 calc R
H24B H 0.1262 -0.5602 0.0906 0.072 Uiso 1 1 calc R
H24C H 0.2446 -0.5522 0.1415 0.072 Uiso 1 1 calc R
C25 C 0.0254(5) -0.3338(5) 0.0327(3) 0.0564(14) Uani 1 1 d .
H25A H 0.0710 -0.3265 -0.0159 0.085 Uiso 1 1 calc R
H25B H -0.0212 -0.2556 0.0380 0.085 Uiso 1 1 calc R
H25C H -0.0334 -0.3847 0.0310 0.085 Uiso 1 1 calc R
C26 C 0.0487(5) -0.4039(5) 0.1806(3) 0.0557(14) Uani 1 1 d .
H26A H -0.0091 -0.4554 0.1780 0.084 Uiso 1 1 calc R
H26B H 0.0009 -0.3266 0.1870 0.084 Uiso 1 1 calc R
H26C H 0.1088 -0.4392 0.2255 0.084 Uiso 1 1 calc R
C27 C 0.3796(4) 0.3365(4) 0.3729(3) 0.0337(10) Uani 1 1 d .
C28 C 0.3559(5) 0.4071(5) 0.4387(3) 0.0506(13) Uani 1 1 d .
H28A H 0.2910 0.4794 0.4202 0.076 Uiso 1 1 calc R
H28B H 0.4338 0.4278 0.4524 0.076 Uiso 1 1 calc R
H28C H 0.3278 0.3590 0.4852 0.076 Uiso 1 1 calc R
C29 C 0.4289(5) 0.4146(4) 0.3018(3) 0.0412(11) Uani 1 1 d .
H29A H 0.4464 0.3716 0.2593 0.062 Uiso 1 1 calc R
H29B H 0.5062 0.4338 0.3182 0.062 Uiso 1 1 calc R
H29C H 0.3652 0.4877 0.2830 0.062 Uiso 1 1 calc R
C30 C 0.4806(4) 0.2234(4) 0.4043(3) 0.0440(12) Uani 1 1 d .
H30A H 0.4477 0.1730 0.4475 0.066 Uiso 1 1 calc R
H30B H 0.5550 0.2441 0.4235 0.066 Uiso 1 1 calc R
H30C H 0.5033 0.1809 0.3620 0.066 Uiso 1 1 calc R
C31 C -0.0960(4) 0.3689(4) 0.3936(3) 0.0417(11) Uani 1 1 d .
C32 C -0.0831(6) 0.3049(7) 0.4804(4) 0.079(2) Uani 1 1 d .
H32A H -0.0736 0.2201 0.4840 0.119 Uiso 1 1 calc R
H32B H -0.1583 0.3352 0.5071 0.119 Uiso 1 1 calc R
H32C H -0.0091 0.3186 0.5054 0.119 Uiso 1 1 calc R
C33 C -0.2128(5) 0.3502(7) 0.3539(4) 0.075(2) Uani 1 1 d .
H33A H -0.2052 0.2657 0.3573 0.113 Uiso 1 1 calc R
H33B H -0.2201 0.3913 0.2985 0.113 Uiso 1 1 calc R
H33C H -0.2877 0.3817 0.3805 0.113 Uiso 1 1 calc R
C34 C -0.1158(6) 0.5036(5) 0.3886(4) 0.0628(16) Uani 1 1 d .
H34A H -0.1951 0.5324 0.4120 0.094 Uiso 1 1 calc R
H34B H -0.1186 0.5446 0.3334 0.094 Uiso 1 1 calc R
H34C H -0.0462 0.5188 0.4173 0.094 Uiso 1 1 calc R
C35 C 0.7169(6) -0.1066(9) 0.3511(4) 0.0979(16) Uani 1 1 d D
H35 H 0.6947 -0.1820 0.3775 0.117 Uiso 1 1 calc R
C36 C 0.7332(7) -0.0536(8) 0.4171(4) 0.0979(16) Uani 1 1 d D
H36A H 0.7671 0.0165 0.3990 0.147 Uiso 1 1 calc R
H36B H 0.7917 -0.1107 0.4568 0.147 Uiso 1 1 calc R
H36C H 0.6520 -0.0310 0.4401 0.147 Uiso 1 1 calc R
C37 C 0.8298(6) -0.1494(8) 0.3080(4) 0.0979(16) Uani 1 1 d D
H37A H 0.8073 -0.1937 0.2707 0.147 Uiso 1 1 calc R
H37B H 0.8956 -0.2009 0.3456 0.147 Uiso 1 1 calc R
H37C H 0.8606 -0.0818 0.2794 0.147 Uiso 1 1 calc R
C38 C 0.6000(6) 0.2295(6) 0.1471(4) 0.0685(9) Uani 1 1 d D
H38A H 0.5436 0.3001 0.1145 0.082 Uiso 1 1 calc R
H38B H 0.5934 0.2355 0.2029 0.082 Uiso 1 1 calc R
C39 C 0.7276(6) 0.2232(5) 0.1243(4) 0.0685(9) Uani 1 1 d D
H39A H 0.7792 0.2338 0.1678 0.082 Uiso 1 1 calc R
H39B H 0.7301 0.2868 0.0779 0.082 Uiso 1 1 calc R
C40 C 0.7782(6) 0.1080(6) 0.1053(4) 0.0685(9) Uani 1 1 d .
H40A H 0.8370 0.0562 0.1481 0.082 Uiso 1 1 calc R
H40B H 0.8232 0.1170 0.0558 0.082 Uiso 1 1 calc R
C41 C 0.6648(6) 0.0568(6) 0.0965(4) 0.0685(9) Uani 1 1 d .
H41A H 0.6409 0.0665 0.0403 0.082 Uiso 1 1 calc R
H41B H 0.6831 -0.0283 0.1216 0.082 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'
Y Y -2.7962 3.5667 '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
O3 Y1 O1 107.61(12)
O3 Y1 O2 106.86(13)
O1 Y1 O2 142.42(11)
O3 Y1 O4 89.19(13)
O1 Y1 O4 82.32(11)
O2 Y1 O4 83.66(11)
O3 Y1 N2 86.06(13)
O1 Y1 N2 94.14(12)
O2 Y1 N2 102.71(12)
O4 Y1 N2 172.94(11)
O3 Y1 N1 154.07(12)
O1 Y1 N1 78.47(10)
O2 Y1 N1 77.13(10)
O4 Y1 N1 116.72(11)
N2 Y1 N1 68.21(11)
C1 O1 Y1 133.3(2)
C7 O2 Y1 134.2(3)
C35 O3 Y1 173.8(5)
C38 O4 C41 108.3(4)
C38 O4 Y1 121.8(3)
C41 O4 Y1 119.6(3)
C13 N1 C14 106.7(3)
C13 N1 C15 111.1(3)
C14 N1 C15 109.6(3)
C13 N1 Y1 106.6(2)
C14 N1 Y1 108.9(2)
C15 N1 Y1 113.7(2)
C17 N2 C16 111.8(4)
C17 N2 C18 108.3(4)
C16 N2 C18 107.4(4)
C17 N2 Y1 105.0(3)
C16 N2 Y1 113.1(3)
C18 N2 Y1 111.2(3)
O1 C1 C6 118.8(4)
O1 C1 C2 122.5(4)
C6 C1 C2 118.7(4)
C3 C2 C1 117.8(4)
C3 C2 C19 121.1(4)
C1 C2 C19 121.0(4)
C2 C3 C4 124.1(4)
C2 C3 H3 117.9
C4 C3 H3 117.9
C5 C4 C3 116.4(4)
C5 C4 C23 119.4(4)
C3 C4 C23 124.1(4)
C6 C5 C4 121.8(4)
C6 C5 H5 119.1
C4 C5 H5 119.1
C5 C6 C1 120.7(4)
C5 C6 C13 121.5(4)
C1 C6 C13 117.8(4)
O2 C7 C12 118.3(4)
O2 C7 C8 122.0(4)
C12 C7 C8 119.7(4)
C9 C8 C7 116.8(4)
C9 C8 C27 121.7(4)
C7 C8 C27 121.5(4)
C8 C9 C10 125.1(4)
C8 C9 H9 117.4
C10 C9 H9 117.4
C11 C10 C9 116.6(4)
C11 C10 C31 122.5(4)
C9 C10 C31 120.9(4)
C10 C11 C12 120.8(4)
C10 C11 H11 119.6
C12 C11 H11 119.6
C7 C12 C11 120.7(4)
C7 C12 C14 118.9(4)
C11 C12 C14 120.5(4)
N1 C13 C6 115.7(3)
N1 C13 H13A 108.4
C6 C13 H13A 108.4
N1 C13 H13B 108.4
C6 C13 H13B 108.4
H13A C13 H13B 107.4
C12 C14 N1 115.7(3)
C12 C14 H14A 108.4
N1 C14 H14A 108.4
C12 C14 H14B 108.4
N1 C14 H14B 108.4
H14A C14 H14B 107.4
N1 C15 C16 112.5(3)
N1 C15 H15A 109.1
C16 C15 H15A 109.1
N1 C15 H15B 109.1
C16 C15 H15B 109.1
H15A C15 H15B 107.8
N2 C16 C15 111.9(4)
N2 C16 H16A 109.2
C15 C16 H16A 109.2
N2 C16 H16B 109.2
C15 C16 H16B 109.2
H16A C16 H16B 107.9
N2 C17 H17A 109.5
N2 C17 H17B 109.5
H17A C17 H17B 109.5
N2 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
N2 C18 H18A 109.5
N2 C18 H18B 109.5
H18A C18 H18B 109.5
N2 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C21 C19 C20 107.5(4)
C21 C19 C22 109.6(4)
C20 C19 C22 107.5(4)
C21 C19 C2 110.6(4)
C20 C19 C2 112.6(4)
C22 C19 C2 108.9(4)
C19 C20 H20A 109.5
C19 C20 H20B 109.5
H20A C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C19 C21 H21A 109.5
C19 C21 H21B 109.5
H21A C21 H21B 109.5
C19 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C19 C22 H22A 109.5
C19 C22 H22B 109.5
H22A C22 H22B 109.5
C19 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C26 C23 C24 107.1(4)
C26 C23 C4 109.7(4)
C24 C23 C4 111.9(4)
C26 C23 C25 109.8(4)
C24 C23 C25 108.0(4)
C4 C23 C25 110.4(4)
C23 C24 H24A 109.5
C23 C24 H24B 109.5
H24A C24 H24B 109.5
C23 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C23 C25 H25A 109.5
C23 C25 H25B 109.5
H25A C25 H25B 109.5
C23 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
C23 C26 H26A 109.5
C23 C26 H26B 109.5
H26A C26 H26B 109.5
C23 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C30 C27 C28 108.0(4)
C30 C27 C8 110.8(4)
C28 C27 C8 112.1(4)
C30 C27 C29 109.8(4)
C28 C27 C29 107.5(4)
C8 C27 C29 108.6(4)
C27 C28 H28A 109.5
C27 C28 H28B 109.5
H28A C28 H28B 109.5
C27 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C27 C29 H29A 109.5
C27 C29 H29B 109.5
H29A C29 H29B 109.5
C27 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C27 C30 H30A 109.5
C27 C30 H30B 109.5
H30A C30 H30B 109.5
C27 C30 H30C 109.5
H30A C30 H30C 109.5
H30B C30 H30C 109.5
C33 C31 C32 110.2(5)
C33 C31 C34 106.9(5)
C32 C31 C34 109.0(5)
C33 C31 C10 112.7(4)
C32 C31 C10 109.5(4)
C34 C31 C10 108.5(4)
C31 C32 H32A 109.5
C31 C32 H32B 109.5
H32A C32 H32B 109.5
C31 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
C31 C33 H33A 109.5
C31 C33 H33B 109.5
H33A C33 H33B 109.5
C31 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
C31 C34 H34A 109.5
C31 C34 H34B 109.5
H34A C34 H34B 109.5
C31 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
O3 C35 C36 113.7(6)
O3 C35 C37 115.0(6)
C36 C35 C37 118.4(7)
O3 C35 H35 102.1
C36 C35 H35 102.1
C37 C35 H35 102.1
C35 C36 H36A 109.5
C35 C36 H36B 109.5
H36A C36 H36B 109.5
C35 C36 H36C 109.5
H36A C36 H36C 109.5
H36B C36 H36C 109.5
C35 C37 H37A 109.5
C35 C37 H37B 109.5
H37A C37 H37B 109.5
C35 C37 H37C 109.5
H37A C37 H37C 109.5
H37B C37 H37C 109.5
C39 C38 O4 108.3(5)
C39 C38 H38A 110.0
O4 C38 H38A 110.0
C39 C38 H38B 110.0
O4 C38 H38B 110.0
H38A C38 H38B 108.4
C38 C39 C40 109.1(5)
C38 C39 H39A 109.9
C40 C39 H39A 109.9
C38 C39 H39B 109.9
C40 C39 H39B 109.9
H39A C39 H39B 108.3
C39 C40 C41 105.4(5)
C39 C40 H40A 110.7
C41 C40 H40A 110.7
C39 C40 H40B 110.7
C41 C40 H40B 110.7
H40A C40 H40B 108.8
O4 C41 C40 105.5(4)
O4 C41 H41A 110.6
C40 C41 H41A 110.6
O4 C41 H41B 110.6
C40 C41 H41B 110.6
H41A C41 H41B 108.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Y1 O3 2.068(3)
Y1 O1 2.161(3)
Y1 O2 2.175(3)
Y1 O4 2.379(3)
Y1 N2 2.561(4)
Y1 N1 2.617(3)
O1 C1 1.334(5)
O2 C7 1.342(5)
O3 C35 1.380(7)
O4 C38 1.437(6)
O4 C41 1.456(6)
N1 C13 1.487(5)
N1 C14 1.489(5)
N1 C15 1.491(5)
N2 C17 1.463(6)
N2 C16 1.467(6)
N2 C18 1.508(6)
C1 C6 1.408(6)
C1 C2 1.418(6)
C2 C3 1.389(6)
C2 C19 1.551(6)
C3 C4 1.400(6)
C3 H3 0.9400
C4 C5 1.392(6)
C4 C23 1.536(6)
C5 C6 1.385(6)
C5 H5 0.9400
C6 C13 1.496(5)
C7 C12 1.401(6)
C7 C8 1.414(6)
C8 C9 1.384(6)
C8 C27 1.535(6)
C9 C10 1.398(6)
C9 H9 0.9400
C10 C11 1.388(6)
C10 C31 1.538(6)
C11 C12 1.403(6)
C11 H11 0.9400
C12 C14 1.487(6)
C13 H13A 0.9800
C13 H13B 0.9800
C14 H14A 0.9800
C14 H14B 0.9800
C15 C16 1.534(6)
C15 H15A 0.9800
C15 H15B 0.9800
C16 H16A 0.9800
C16 H16B 0.9800
C17 H17A 0.9700
C17 H17B 0.9700
C17 H17C 0.9700
C18 H18A 0.9700
C18 H18B 0.9700
C18 H18C 0.9700
C19 C21 1.522(6)
C19 C20 1.523(6)
C19 C22 1.540(7)
C20 H20A 0.9700
C20 H20B 0.9700
C20 H20C 0.9700
C21 H21A 0.9700
C21 H21B 0.9700
C21 H21C 0.9700
C22 H22A 0.9700
C22 H22B 0.9700
C22 H22C 0.9700
C23 C26 1.525(7)
C23 C24 1.528(6)
C23 C25 1.536(7)
C24 H24A 0.9700
C24 H24B 0.9700
C24 H24C 0.9700
C25 H25A 0.9700
C25 H25B 0.9700
C25 H25C 0.9700
C26 H26A 0.9700
C26 H26B 0.9700
C26 H26C 0.9700
C27 C30 1.522(6)
C27 C28 1.530(6)
C27 C29 1.543(6)
C28 H28A 0.9700
C28 H28B 0.9700
C28 H28C 0.9700
C29 H29A 0.9700
C29 H29B 0.9700
C29 H29C 0.9700
C30 H30A 0.9700
C30 H30B 0.9700
C30 H30C 0.9700
C31 C33 1.517(8)
C31 C32 1.518(8)
C31 C34 1.538(7)
C32 H32A 0.9700
C32 H32B 0.9700
C32 H32C 0.9700
C33 H33A 0.9700
C33 H33B 0.9700
C33 H33C 0.9700
C34 H34A 0.9700
C34 H34B 0.9700
C34 H34C 0.9700
C35 C36 1.436(9)
C35 C37 1.476(9)
C35 H35 0.9900
C36 H36A 0.9700
C36 H36B 0.9700
C36 H36C 0.9700
C37 H37A 0.9700
C37 H37B 0.9700
C37 H37C 0.9700
C38 C39 1.426(7)
C38 H38A 0.9800
C38 H38B 0.9800
C39 C40 1.450(8)
C39 H39A 0.9800
C39 H39B 0.9800
C40 C41 1.503(8)
C40 H40A 0.9800
C40 H40B 0.9800
C41 H41A 0.9800
C41 H41B 0.9800
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139137907
