#------------------------------------------------------------------------------
#$Date: 2025-08-21 22:04:39 +0200 (Thu 21 de Aug de 2025) $
#$Revision: 301851 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/63/7056356.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_7056356
loop_
_publ_author_name
'Gu, Xiaoxia'
'Wang, Shaowu'
'Wei, Yun'
'Zhu, Xiancui'
'Zhou, Shuangliu'
'Huang, Zeming'
'Mu, Xiaolong'
_publ_section_title
;
 Rare earth metal bisamido complexes with a NNO tridentate ligand and
 catalytic activity for selective polymerization of isoprene
;
_journal_issue                   15
_journal_name_full               'New J. Chem.'
_journal_page_first              7723
_journal_page_last               7728
_journal_paper_doi               10.1039/C7NJ01454F
_journal_volume                  41
_journal_year                    2017
_chemical_formula_moiety         'C24 H51 N4 O Si4 Y'
_chemical_formula_sum            'C24 H51 N4 O Si4 Y'
_chemical_formula_weight         612.95
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_block_doi                 10.5517/ccdc.csd.cc1nm2fs
_audit_creation_date             2017-06-15
_audit_creation_method
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_audit_update_record
;
2017-06-19 deposited with the CCDC.
2017-06-22 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 93.9550(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.9219(10)
_cell_length_b                   18.9450(17)
_cell_length_c                   16.7845(15)
_cell_measurement_reflns_used    6784
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      23.86
_cell_measurement_theta_min      2.30
_cell_volume                     3464.7(5)
_computing_cell_refinement       'SAINT v7.34A (Bruker, 200?)'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'SAINT v7.34A (Bruker, 200?)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      293.15
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0680
_diffrn_reflns_av_unetI/netI     0.0728
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            29751
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.583
_diffrn_reflns_theta_min         1.623
_exptl_absorpt_coefficient_mu    1.842
_exptl_absorpt_correction_T_max  0.8092
_exptl_absorpt_correction_T_min  0.7696
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick,1996)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.175
_exptl_crystal_description       block
_exptl_crystal_F_000             1304
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.293
_refine_diff_density_min         -0.397
_refine_diff_density_rms         0.060
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.001
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     321
_refine_ls_number_reflns         8003
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.001
_refine_ls_R_factor_all          0.0989
_refine_ls_R_factor_gt           0.0449
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0399P)²+0.5570P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0859
_refine_ls_wR_factor_ref         0.1022
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4887
_reflns_number_total             8003
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7nj01454f2.cif
_cod_data_source_block           131216a_0m
_cod_database_code               7056356
#BEGIN Tags that were not found in dictionaries:
_shelx_shelxl_version_number     2014/8
_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.
;
_shelx_estimated_absorpt_t_max   0.809
_shelx_estimated_absorpt_t_min   0.770
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C6(H6A,H6B), C7(H7A,H7B)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C10(H10)
2.c Idealised Me refined as rotating group:
 C8(H8A,H8B,H8C), C12(H12A,H12B,H12C), C13(H13A,H13B,H13C), C14(H14A,H14B,
 H14C), C15(H15A,H15B,H15C), C16(H16A,H16B,H16C), C17(H17A,H17B,H17C), C18(H18A,
 H18B,H18C), C19(H19A,H19B,H19C), C20(H20A,H20B,H20C), C21(H21A,H21B,H21C),
 C22(H22A,H22B,H22C), C23(H23A,H23B,H23C), C24(H24A,H24B,H24C)
;
_olex2_submission_special_instructions 'No special instructions were received'
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
C1 C 0.4156(3) 0.01253(19) 0.7789(2) 0.0694(10) Uani 1 1 d .
H1 H 0.3834 0.0580 0.7769 0.083 Uiso 1 1 calc R
C2 C 0.3360(4) -0.0432(2) 0.7681(3) 0.0972(15) Uani 1 1 d .
H2 H 0.2522 -0.0360 0.7578 0.117 Uiso 1 1 calc R
C3 C 0.3844(5) -0.1093(3) 0.7729(4) 0.126(2) Uani 1 1 d .
H3 H 0.3333 -0.1484 0.7662 0.152 Uiso 1 1 calc R
C4 C 0.5082(5) -0.1183(2) 0.7877(3) 0.1085(17) Uani 1 1 d .
H4 H 0.5412 -0.1635 0.7916 0.130 Uiso 1 1 calc R
C5 C 0.5834(3) -0.06076(17) 0.7966(2) 0.0648(10) Uani 1 1 d .
C6 C 0.7193(3) -0.06702(18) 0.8150(3) 0.0719(11) Uani 1 1 d .
H6A H 0.7609 -0.0411 0.7750 0.086 Uiso 1 1 calc R
H6B H 0.7425 -0.1163 0.8111 0.086 Uiso 1 1 calc R
C7 C 0.7636(3) -0.0397(2) 0.8972(2) 0.0764(11) Uani 1 1 d .
H7A H 0.7061 -0.0542 0.9356 0.092 Uiso 1 1 calc R
H7B H 0.8425 -0.0609 0.9129 0.092 Uiso 1 1 calc R
C8 C 0.8506(4) 0.0185(3) 1.0399(2) 0.1060(16) Uani 1 1 d .
H8A H 0.7737 0.0010 1.0562 0.159 Uiso 1 1 calc GR
H8B H 0.8902 0.0459 1.0823 0.159 Uiso 1 1 calc GR
H8C H 0.9023 -0.0205 1.0277 0.159 Uiso 1 1 calc GR
C9 C 0.8279(3) 0.0646(2) 0.9660(2) 0.0698(11) Uani 1 1 d .
C10 C 0.8668(3) 0.1355(3) 0.9746(2) 0.0778(11) Uani 1 1 d .
H10 H 0.8981 0.1488 1.0253 0.093 Uiso 1 1 calc R
C11 C 0.8640(3) 0.1861(2) 0.9184(2) 0.0648(10) Uani 1 1 d .
C12 C 0.9268(4) 0.2566(2) 0.9330(3) 0.1012(15) Uani 1 1 d .
H12A H 0.9818 0.2653 0.8919 0.152 Uiso 1 1 calc GR
H12B H 0.9722 0.2559 0.9840 0.152 Uiso 1 1 calc GR
H12C H 0.8662 0.2933 0.9324 0.152 Uiso 1 1 calc GR
C13 C 0.5469(4) 0.2676(3) 0.9508(3) 0.1146(17) Uani 1 1 d .
H13A H 0.6319 0.2699 0.9396 0.172 Uiso 1 1 calc GR
H13B H 0.5406 0.2603 1.0069 0.172 Uiso 1 1 calc GR
H13C H 0.5070 0.3111 0.9350 0.172 Uiso 1 1 calc GR
C14 C 0.5039(4) 0.1120(2) 0.9568(3) 0.1049(16) Uani 1 1 d .
H14A H 0.4627 0.0719 0.9323 0.157 Uiso 1 1 calc GR
H14B H 0.4750 0.1195 1.0088 0.157 Uiso 1 1 calc GR
H14C H 0.5907 0.1035 0.9615 0.157 Uiso 1 1 calc GR
C15 C 0.3004(3) 0.2047(2) 0.8923(3) 0.1021(15) Uani 1 1 d .
H15A H 0.2776 0.2472 0.8639 0.153 Uiso 1 1 calc GR
H15B H 0.2766 0.2082 0.9462 0.153 Uiso 1 1 calc GR
H15C H 0.2599 0.1651 0.8664 0.153 Uiso 1 1 calc GR
C16 C 0.4711(4) 0.33547(18) 0.7604(3) 0.0967(14) Uani 1 1 d .
H16A H 0.4101 0.3380 0.7988 0.145 Uiso 1 1 calc GR
H16B H 0.4465 0.3644 0.7151 0.145 Uiso 1 1 calc GR
H16C H 0.5483 0.3520 0.7842 0.145 Uiso 1 1 calc GR
C17 C 0.6139(3) 0.24556(18) 0.6575(2) 0.0697(10) Uani 1 1 d .
H17A H 0.6901 0.2557 0.6874 0.105 Uiso 1 1 calc GR
H17B H 0.5965 0.2822 0.6188 0.105 Uiso 1 1 calc GR
H17C H 0.6202 0.2011 0.6307 0.105 Uiso 1 1 calc GR
C18 C 0.3410(3) 0.2187(2) 0.6681(3) 0.0867(13) Uani 1 1 d .
H18A H 0.3491 0.1737 0.6427 0.130 Uiso 1 1 calc GR
H18B H 0.3230 0.2542 0.6283 0.130 Uiso 1 1 calc GR
H18C H 0.2754 0.2166 0.7033 0.130 Uiso 1 1 calc GR
C19 C 0.7397(4) -0.04838(18) 0.5766(2) 0.0858(13) Uani 1 1 d .
H19A H 0.8264 -0.0552 0.5738 0.129 Uiso 1 1 calc GR
H19B H 0.6978 -0.0625 0.5270 0.129 Uiso 1 1 calc GR
H19C H 0.7113 -0.0764 0.6193 0.129 Uiso 1 1 calc GR
C20 C 0.7403(4) 0.0975(2) 0.5037(2) 0.0809(12) Uani 1 1 d .
H20A H 0.7253 0.1469 0.5119 0.121 Uiso 1 1 calc GR
H20B H 0.6877 0.0808 0.4595 0.121 Uiso 1 1 calc GR
H20C H 0.8244 0.0908 0.4923 0.121 Uiso 1 1 calc GR
C21 C 0.5377(3) 0.0543(2) 0.6027(2) 0.0808(12) Uani 1 1 d .
H21A H 0.5058 0.0095 0.6182 0.121 Uiso 1 1 calc GR
H21B H 0.4996 0.0678 0.5517 0.121 Uiso 1 1 calc GR
H21C H 0.5205 0.0893 0.6418 0.121 Uiso 1 1 calc GR
C22 C 0.9700(3) 0.19003(18) 0.6778(2) 0.0749(11) Uani 1 1 d .
H22A H 0.9254 0.2087 0.6312 0.112 Uiso 1 1 calc GR
H22B H 1.0563 0.1978 0.6738 0.112 Uiso 1 1 calc GR
H22C H 0.9440 0.2134 0.7245 0.112 Uiso 1 1 calc GR
C23 C 1.0188(3) 0.06177(19) 0.78135(19) 0.0650(10) Uani 1 1 d .
H23A H 0.9866 0.0866 0.8252 0.097 Uiso 1 1 calc GR
H23B H 1.1053 0.0705 0.7809 0.097 Uiso 1 1 calc GR
H23C H 1.0049 0.0121 0.7872 0.097 Uiso 1 1 calc GR
C24 C 1.0254(3) 0.0484(2) 0.6073(2) 0.0858(13) Uani 1 1 d .
H24A H 1.0122 -0.0017 0.6099 0.129 Uiso 1 1 calc GR
H24B H 1.1115 0.0582 0.6164 0.129 Uiso 1 1 calc GR
H24C H 0.9967 0.0654 0.5555 0.129 Uiso 1 1 calc GR
N1 N 0.5376(2) 0.00504(13) 0.79223(17) 0.0560(7) Uani 1 1 d .
N2 N 0.7760(2) 0.03752(15) 0.89975(16) 0.0556(7) Uani 1 1 d .
N3 N 0.5235(2) 0.18137(12) 0.80083(15) 0.0473(6) Uani 1 1 d .
N4 N 0.7840(2) 0.07741(12) 0.68202(14) 0.0409(6) Uani 1 1 d .
O1 O 0.81175(19) 0.17858(11) 0.84787(13) 0.0577(6) Uani 1 1 d .
Si1 Si 0.47088(9) 0.19230(6) 0.89344(7) 0.0692(3) Uani 1 1 d .
Si2 Si 0.48775(8) 0.24121(5) 0.72685(7) 0.0588(3) Uani 1 1 d .
Si3 Si 0.70797(8) 0.04726(5) 0.59570(5) 0.0521(2) Uani 1 1 d .
Si4 Si 0.93981(8) 0.09325(5) 0.68526(5) 0.0464(2) Uani 1 1 d .
Y1 Y 0.68301(2) 0.10564(2) 0.79011(2) 0.03855(9) 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'
Si Si 0.0817 0.0704 '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
C2 C1 H1 118.2
N1 C1 H1 118.2
N1 C1 C2 123.6(4)
C1 C2 H2 121.3
C3 C2 C1 117.4(4)
C3 C2 H2 121.3
C2 C3 H3 120.0
C2 C3 C4 120.0(4)
C4 C3 H3 120.0
C3 C4 H4 120.0
C5 C4 C3 120.0(4)
C5 C4 H4 120.0
C4 C5 C6 122.6(3)
N1 C5 C4 121.0(3)
N1 C5 C6 116.4(3)
C5 C6 H6A 108.7
C5 C6 H6B 108.7
C5 C6 C7 114.1(3)
H6A C6 H6B 107.6
C7 C6 H6A 108.7
C7 C6 H6B 108.7
C6 C7 H7A 109.0
C6 C7 H7B 109.0
H7A C7 H7B 107.8
N2 C7 C6 112.8(3)
N2 C7 H7A 109.0
N2 C7 H7B 109.0
H8A C8 H8B 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C9 C8 H8A 109.5
C9 C8 H8B 109.5
C9 C8 H8C 109.5
C10 C9 C8 115.6(4)
N2 C9 C8 120.0(4)
N2 C9 C10 124.4(3)
C9 C10 H10 116.1
C11 C10 C9 127.9(4)
C11 C10 H10 116.1
C10 C11 C12 121.8(4)
O1 C11 C10 123.7(4)
O1 C11 C12 114.5(4)
C11 C12 H12A 109.5
C11 C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12B 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
H13A C13 H13B 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
Si1 C13 H13A 109.5
Si1 C13 H13B 109.5
Si1 C13 H13C 109.5
H14A C14 H14B 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
Si1 C14 H14A 109.5
Si1 C14 H14B 109.5
Si1 C14 H14C 109.5
H15A C15 H15B 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
Si1 C15 H15A 109.5
Si1 C15 H15B 109.5
Si1 C15 H15C 109.5
H16A C16 H16B 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
Si2 C16 H16A 109.5
Si2 C16 H16B 109.5
Si2 C16 H16C 109.5
H17A C17 H17B 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
Si2 C17 H17A 109.5
Si2 C17 H17B 109.5
Si2 C17 H17C 109.5
H18A C18 H18B 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
Si2 C18 H18A 109.5
Si2 C18 H18B 109.5
Si2 C18 H18C 109.5
H19A C19 H19B 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
Si3 C19 H19A 109.5
Si3 C19 H19B 109.5
Si3 C19 H19C 109.5
H20A C20 H20B 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
Si3 C20 H20A 109.5
Si3 C20 H20B 109.5
Si3 C20 H20C 109.5
H21A C21 H21B 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
Si3 C21 H21A 109.5
Si3 C21 H21B 109.5
Si3 C21 H21C 109.5
H22A C22 H22B 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
Si4 C22 H22A 109.5
Si4 C22 H22B 109.5
Si4 C22 H22C 109.5
H23A C23 H23B 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
Si4 C23 H23A 109.5
Si4 C23 H23B 109.5
Si4 C23 H23C 109.5
H24A C24 H24B 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
Si4 C24 H24A 109.5
Si4 C24 H24B 109.5
Si4 C24 H24C 109.5
C1 N1 C5 118.0(3)
C1 N1 Y1 123.0(2)
C5 N1 Y1 118.5(2)
C7 N2 Y1 118.5(2)
C9 N2 C7 116.5(3)
C9 N2 Y1 124.7(2)
Si1 N3 Si2 120.51(14)
Si1 N3 Y1 117.17(13)
Si2 N3 Y1 119.98(13)
Si3 N4 Si4 120.19(14)
Si3 N4 Y1 121.58(12)
Si4 N4 Y1 118.04(12)
C11 O1 Y1 136.0(2)
C14 Si1 C13 105.3(2)
C15 Si1 C13 108.2(2)
C15 Si1 C14 105.0(2)
N3 Si1 C13 113.15(18)
N3 Si1 C14 110.73(16)
N3 Si1 C15 113.75(17)
C17 Si2 C16 103.58(18)
C17 Si2 C18 108.93(19)
C18 Si2 C16 106.03(19)
N3 Si2 C16 115.73(17)
N3 Si2 C17 109.96(14)
N3 Si2 C18 112.11(16)
C19 Si3 C21 105.99(19)
C20 Si3 C19 107.68(18)
C20 Si3 C21 105.07(18)
N4 Si3 C19 112.38(15)
N4 Si3 C20 114.83(15)
N4 Si3 C21 110.29(14)
C22 Si4 C23 107.29(17)
C24 Si4 C22 107.50(18)
C24 Si4 C23 103.62(17)
N4 Si4 C22 110.30(14)
N4 Si4 C23 111.50(14)
N4 Si4 C24 116.09(15)
N2 Y1 N1 79.31(9)
N3 Y1 N1 89.36(9)
N3 Y1 N2 124.15(9)
N4 Y1 N1 100.29(9)
N4 Y1 N2 106.48(9)
N4 Y1 N3 129.36(9)
O1 Y1 N1 152.19(9)
O1 Y1 N2 76.86(9)
O1 Y1 N3 92.27(8)
O1 Y1 N4 100.04(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 H1 0.9300
C1 C2 1.372(5)
C1 N1 1.343(4)
C2 H2 0.9300
C2 C3 1.360(6)
C3 H3 0.9300
C3 C4 1.369(6)
C4 H4 0.9300
C4 C5 1.367(5)
C5 C6 1.499(5)
C5 N1 1.344(4)
C6 H6A 0.9700
C6 H6B 0.9700
C6 C7 1.521(5)
C7 H7A 0.9700
C7 H7B 0.9700
C7 N2 1.469(4)
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C8 C9 1.523(5)
C9 C10 1.413(6)
C9 N2 1.318(4)
C10 H10 0.9300
C10 C11 1.344(5)
C11 C12 1.514(5)
C11 O1 1.286(4)
C12 H12A 0.9600
C12 H12B 0.9600
C12 H12C 0.9600
C13 H13A 0.9600
C13 H13B 0.9600
C13 H13C 0.9600
C13 Si1 1.882(4)
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
C14 Si1 1.876(4)
C15 H15A 0.9600
C15 H15B 0.9600
C15 H15C 0.9600
C15 Si1 1.875(4)
C16 H16A 0.9600
C16 H16B 0.9600
C16 H16C 0.9600
C16 Si2 1.885(4)
C17 H17A 0.9600
C17 H17B 0.9600
C17 H17C 0.9600
C17 Si2 1.866(4)
C18 H18A 0.9600
C18 H18B 0.9600
C18 H18C 0.9600
C18 Si2 1.872(4)
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9600
C19 Si3 1.876(4)
C20 H20A 0.9600
C20 H20B 0.9600
C20 H20C 0.9600
C20 Si3 1.869(4)
C21 H21A 0.9600
C21 H21B 0.9600
C21 H21C 0.9600
C21 Si3 1.877(4)
C22 H22A 0.9600
C22 H22B 0.9600
C22 H22C 0.9600
C22 Si4 1.869(3)
C23 H23A 0.9600
C23 H23B 0.9600
C23 H23C 0.9600
C23 Si4 1.873(3)
C24 H24A 0.9600
C24 H24B 0.9600
C24 H24C 0.9600
C24 Si4 1.865(3)
N1 Y1 2.483(2)
N2 Y1 2.413(3)
N3 Si1 1.707(3)
N3 Si2 1.707(3)
N3 Y1 2.274(2)
N4 Si3 1.717(2)
N4 Si4 1.725(2)
N4 Y1 2.252(2)
O1 Y1 2.154(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139177940
