#------------------------------------------------------------------------------
#$Date: 2025-08-21 00:01:10 +0200 (Thu 21 de Aug de 2025) $
#$Revision: 301838 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/06/4320609.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_4320609
loop_
_publ_author_name
'Timothy J. Boyle'
'Todd M. Alam'
'Kelly P. Peters'
'Mark A. Rodriguez'
_publ_section_title
;
 Structural Diversity of Lithium Neopentoxide Compounds
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              6281
_journal_page_last               6286
_journal_paper_doi               10.1021/ic0106569
_journal_volume                  40
_journal_year                    2001
_chemical_formula_sum            'C35 H59 Li4 N3 O4'
_chemical_formula_weight         613.61
_chemical_name_common            Li4(ONep)4(Py)3
_chemical_name_systematic
; 
  Lithium Neo-pentoxide pyridine 
;
_space_group_IT_number           1
_symmetry_cell_setting           triclinic
_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                105.271(5)
_cell_angle_beta                 112.677(5)
_cell_angle_gamma                101.756(5)
_cell_formula_units_Z            1
_cell_length_a                   10.552(4)
_cell_length_b                   10.572(4)
_cell_length_c                   10.724(4)
_cell_measurement_temperature    168(2)
_cell_volume                     1000.3(7)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      168(2)
_diffrn_measured_fraction_theta_full 0.981
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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  0.0317
_diffrn_reflns_av_sigmaI/netI    0.0661
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            4706
_diffrn_reflns_theta_full        23.34
_diffrn_reflns_theta_max         23.34
_diffrn_reflns_theta_min         2.13
_exptl_absorpt_coefficient_mu    0.064
_exptl_absorpt_correction_type   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.019
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             334
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.34
_exptl_crystal_size_min          0.4
_refine_diff_density_max         0.622
_refine_diff_density_min         -0.310
_refine_diff_density_rms         0.048
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   3(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.957
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     427
_refine_ls_number_reflns         3561
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      0.956
_refine_ls_R_factor_all          0.0989
_refine_ls_R_factor_gt           0.0672
_refine_ls_shift/su_max          0.029
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1223P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1663
_refine_ls_wR_factor_ref         0.1879
_reflns_number_gt                2387
_reflns_number_total             3561
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic0106569_3.cif
_cod_data_source_block           kp027s
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to the built-in table from CIF Core dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_cell_volume        1000.3(6)
_cod_database_code               4320609
loop_
_symmetry_equiv_pos_as_xyz
'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
_atom_site_disorder_assembly
_atom_site_disorder_group
Li1 Li 0.6546(12) -0.0678(10) -0.0642(12) 0.056(3) Uani 1 1 d . . .
Li2 Li 0.8947(12) -0.0216(10) 0.1384(11) 0.051(3) Uani 1 1 d . . .
Li3 Li 0.8532(12) 0.1529(10) 0.0122(11) 0.053(3) Uani 1 1 d . . .
Li4 Li 0.7346(12) 0.1196(10) 0.1741(11) 0.053(3) Uani 1 1 d . . .
N1 N 1.0785(6) -0.0782(5) 0.2215(6) 0.0533(14) Uani 1 1 d . . .
N2 N 0.9277(6) 0.2982(5) -0.0622(6) 0.0557(14) Uani 1 1 d . . .
N3 N 0.6784(6) 0.2118(5) 0.3318(6) 0.0530(14) Uani 1 1 d . . .
O1 O 0.8312(4) -0.0410(4) -0.0684(4) 0.0493(11) Uani 1 1 d . . .
O2 O 0.7024(5) -0.0824(4) 0.1178(5) 0.0535(11) Uani 1 1 d . . .
O3 O 0.6480(4) 0.1140(4) -0.0190(4) 0.0500(10) Uani 1 1 d . . .
O4 O 0.9368(4) 0.1768(4) 0.2146(4) 0.0519(11) Uani 1 1 d . . .
C1 C 0.8864(7) -0.1176(6) -0.1459(7) 0.0530(17) Uani 1 1 d . . .
H1A H 0.9023 -0.1936 -0.1109 0.064 Uiso 1 1 calc R . .
H1B H 0.9828 -0.0563 -0.1244 0.064 Uiso 1 1 calc R . .
C2 C 0.7905(7) -0.1813(6) -0.3101(6) 0.0462(15) Uani 1 1 d . . .
C3 C 0.7739(12) -0.0669(8) -0.3686(9) 0.097(3) Uani 1 1 d . . .
H3A H 0.7054 -0.1086 -0.4732 0.146 Uiso 1 1 calc R . .
H3B H 0.8693 -0.0120 -0.3532 0.146 Uiso 1 1 calc R . .
H3C H 0.7364 -0.0060 -0.3172 0.146 Uiso 1 1 calc R . .
C4 C 0.6422(9) -0.2722(8) -0.3503(9) 0.081(2) Uani 1 1 d . . .
H4A H 0.6506 -0.3442 -0.3088 0.121 Uiso 1 1 calc R . .
H4B H 0.5853 -0.3167 -0.4568 0.121 Uiso 1 1 calc R . .
H4C H 0.5930 -0.2157 -0.3117 0.121 Uiso 1 1 calc R . .
C5 C 0.8641(10) -0.2693(8) -0.3781(9) 0.080(2) Uani 1 1 d . . .
H5A H 0.8612 -0.3508 -0.3506 0.120 Uiso 1 1 calc R . .
H5B H 0.9660 -0.2126 -0.3422 0.120 Uiso 1 1 calc R . .
H5C H 0.8119 -0.3004 -0.4846 0.120 Uiso 1 1 calc R . .
C6 C 0.6361(11) -0.1637(7) 0.1719(10) 0.083(3) Uani 1 1 d . . .
H6A H 0.5535 -0.1349 0.1750 0.100 Uiso 1 1 calc R . .
H6B H 0.7074 -0.1428 0.2738 0.100 Uiso 1 1 calc R . .
C7 C 0.5789(7) -0.3198(6) 0.0901(7) 0.0524(17) Uani 1 1 d . . .
C8 C 0.4659(13) -0.3567(13) -0.0657(11) 0.151(6) Uani 1 1 d . . .
H8A H 0.5089 -0.3052 -0.1118 0.227 Uiso 1 1 calc R . .
H8B H 0.3815 -0.3316 -0.0657 0.227 Uiso 1 1 calc R . .
H8C H 0.4344 -0.4572 -0.1203 0.227 Uiso 1 1 calc R . .
C9 C 0.7021(14) -0.3643(9) 0.098(2) 0.209(9) Uani 1 1 d . . .
H9A H 0.7897 -0.3017 0.1895 0.314 Uiso 1 1 calc R . .
H9B H 0.7187 -0.3616 0.0151 0.314 Uiso 1 1 calc R . .
H9C H 0.6813 -0.4598 0.0961 0.314 Uiso 1 1 calc R . .
C10 C 0.5015(12) -0.3939(8) 0.1569(10) 0.103(3) Uani 1 1 d . . .
H10A H 0.4746 -0.4950 0.1093 0.155 Uiso 1 1 calc R . .
H10B H 0.4130 -0.3706 0.1434 0.155 Uiso 1 1 calc R . .
H10C H 0.5666 -0.3641 0.2615 0.155 Uiso 1 1 calc R . .
C11 C 0.5553(7) 0.1643(7) -0.1092(8) 0.0610(18) Uani 1 1 d . . .
H11A H 0.5814 0.1652 -0.1884 0.073 Uiso 1 1 calc R . .
H11B H 0.5735 0.2622 -0.0516 0.073 Uiso 1 1 calc R . .
C12 C 0.3928(7) 0.0835(7) -0.1782(7) 0.0562(18) Uani 1 1 d . . .
C13 C 0.3097(10) 0.1437(10) -0.2819(11) 0.107(3) Uani 1 1 d . . .
H13A H 0.2046 0.0935 -0.3253 0.161 Uiso 1 1 calc R . .
H13B H 0.3390 0.1342 -0.3592 0.161 Uiso 1 1 calc R . .
H13C H 0.3313 0.2427 -0.2287 0.161 Uiso 1 1 calc R . .
C14 C 0.3434(9) 0.0891(10) -0.0660(10) 0.097(3) Uani 1 1 d . . .
H14A H 0.4033 0.0563 0.0052 0.145 Uiso 1 1 calc R . .
H14B H 0.2407 0.0294 -0.1125 0.145 Uiso 1 1 calc R . .
H14C H 0.3535 0.1855 -0.0161 0.145 Uiso 1 1 calc R . .
C15 C 0.3635(9) -0.0695(8) -0.2659(10) 0.095(3) Uani 1 1 d . . .
H15A H 0.4073 -0.1137 -0.1987 0.143 Uiso 1 1 calc R . .
H15B H 0.4066 -0.0729 -0.3324 0.143 Uiso 1 1 calc R . .
H15C H 0.2577 -0.1194 -0.3225 0.143 Uiso 1 1 calc R . .
C16 C 1.0464(13) 0.2551(10) 0.3487(15) 0.188(8) Uani 1 1 d . . .
H16A H 1.1272 0.2178 0.3597 0.226 Uiso 1 1 calc R . .
H16B H 1.0122 0.2359 0.4181 0.226 Uiso 1 1 calc R . .
C17 C 1.1104(7) 0.4040(6) 0.4003(7) 0.0538(17) Uani 1 1 d . . .
C18 C 0.9993(9) 0.4754(7) 0.3523(9) 0.073(2) Uani 1 1 d . . .
H18A H 0.9176 0.4130 0.2566 0.110 Uiso 1 1 calc R . .
H18B H 1.0459 0.5617 0.3454 0.110 Uiso 1 1 calc R . .
H18C H 0.9628 0.4974 0.4238 0.110 Uiso 1 1 calc R . .
C19 C 1.2308(15) 0.4773(13) 0.5460(17) 0.224(10) Uani 1 1 d . . .
H19A H 1.1927 0.4973 0.6164 0.335 Uiso 1 1 calc R . .
H19B H 1.2902 0.5651 0.5519 0.335 Uiso 1 1 calc R . .
H19C H 1.2912 0.4192 0.5686 0.335 Uiso 1 1 calc R . .
C20 C 1.1994(13) 0.4069(12) 0.3096(14) 0.129(4) Uani 1 1 d . . .
H20A H 1.2694 0.3584 0.3372 0.193 Uiso 1 1 calc R . .
H20B H 1.2523 0.5039 0.3310 0.193 Uiso 1 1 calc R . .
H20C H 1.1314 0.3602 0.2050 0.193 Uiso 1 1 calc R . .
C21 C 1.1839(8) -0.0105(7) 0.2012(8) 0.066(2) Uani 1 1 d . . .
H21 H 1.1654 0.0513 0.1516 0.079 Uiso 1 1 calc R . .
C22 C 1.3157(8) -0.0249(10) 0.2471(9) 0.084(3) Uani 1 1 d . . .
H22 H 1.3886 0.0282 0.2319 0.101 Uiso 1 1 calc R . .
C23 C 1.3456(8) -0.1142(9) 0.3147(9) 0.073(2) Uani 1 1 d . . .
H23 H 1.4380 -0.1264 0.3464 0.087 Uiso 1 1 calc R . .
C24 C 1.2386(9) -0.1856(7) 0.3357(9) 0.073(2) Uani 1 1 d . . .
H24 H 1.2535 -0.2508 0.3813 0.088 Uiso 1 1 calc R . .
C25 C 1.1082(7) -0.1619(7) 0.2898(8) 0.0630(19) Uani 1 1 d . . .
H25 H 1.0353 -0.2094 0.3088 0.076 Uiso 1 1 calc R . .
C26 C 0.8905(8) 0.4124(7) -0.0480(7) 0.0541(17) Uani 1 1 d . . .
H26 H 0.8188 0.4185 -0.0160 0.065 Uiso 1 1 calc R . .
C27 C 0.9508(9) 0.5216(8) -0.0776(9) 0.073(2) Uani 1 1 d . . .
H27 H 0.9231 0.6023 -0.0643 0.088 Uiso 1 1 calc R . .
C28 C 1.0494(10) 0.5115(10) -0.1255(11) 0.092(3) Uani 1 1 d . . .
H28 H 1.0911 0.5849 -0.1484 0.110 Uiso 1 1 calc R . .
C29 C 1.0908(9) 0.3955(9) -0.1417(10) 0.083(3) Uani 1 1 d . . .
H29 H 1.1623 0.3881 -0.1736 0.099 Uiso 1 1 calc R . .
C30 C 1.0266(8) 0.2929(7) -0.1109(8) 0.0617(18) Uani 1 1 d . . .
H30 H 1.0530 0.2115 -0.1246 0.074 Uiso 1 1 calc R . .
C31 C 0.7027(7) 0.1790(7) 0.4482(7) 0.0530(16) Uani 1 1 d . . .
H31 H 0.7506 0.1128 0.4601 0.064 Uiso 1 1 calc R . .
C32 C 0.6642(9) 0.2328(7) 0.5502(8) 0.068(2) Uani 1 1 d . . .
H32 H 0.6847 0.2064 0.6320 0.081 Uiso 1 1 calc R . .
C33 C 0.5937(11) 0.3280(8) 0.5321(10) 0.088(3) Uani 1 1 d . . .
H33 H 0.5635 0.3680 0.6012 0.105 Uiso 1 1 calc R . .
C34 C 0.5681(10) 0.3635(8) 0.4151(10) 0.085(3) Uani 1 1 d . . .
H34 H 0.5204 0.4294 0.4005 0.102 Uiso 1 1 calc R . .
C35 C 0.6126(8) 0.3023(7) 0.3178(8) 0.065(2) Uani 1 1 d . . .
H35 H 0.5942 0.3275 0.2354 0.078 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'
Li Li -0.0003 0.0001 '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'
N N 0.0061 0.0033 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Li1 O2 101.7(6) . . ?
O1 Li1 O3 101.6(5) . . ?
O2 Li1 O3 99.7(5) . . ?
O2 Li2 O4 98.9(5) . . ?
O2 Li2 O1 95.6(5) . . ?
O4 Li2 O1 95.6(5) . . ?
O2 Li2 N1 134.2(6) . . ?
O4 Li2 N1 113.0(5) . . ?
O1 Li2 N1 112.2(5) . . ?
O4 Li3 O1 97.8(5) . . ?
O4 Li3 O3 95.6(5) . . ?
O1 Li3 O3 94.7(4) . . ?
O4 Li3 N2 123.3(5) . . ?
O1 Li3 N2 122.4(5) . . ?
O3 Li3 N2 116.6(5) . . ?
O3 Li4 O4 98.7(5) . . ?
O3 Li4 O2 95.7(5) . . ?
O4 Li4 O2 96.2(5) . . ?
O3 Li4 N3 123.5(6) . . ?
O4 Li4 N3 119.4(5) . . ?
O2 Li4 N3 117.7(5) . . ?
C25 N1 C21 116.5(6) . . ?
C25 N1 Li2 132.9(5) . . ?
C21 N1 Li2 110.6(5) . . ?
C26 N2 C30 116.3(6) . . ?
C26 N2 Li3 120.1(5) . . ?
C30 N2 Li3 123.2(5) . . ?
C35 N3 C31 116.7(6) . . ?
C35 N3 Li4 120.7(6) . . ?
C31 N3 Li4 122.5(5) . . ?
C1 O1 Li1 135.9(5) . . ?
C1 O1 Li3 136.8(5) . . ?
Li1 O1 Li3 82.3(5) . . ?
C1 O1 Li2 118.3(5) . . ?
Li1 O1 Li2 79.8(5) . . ?
Li3 O1 Li2 81.9(4) . . ?
C6 O2 Li1 136.0(6) . . ?
C6 O2 Li2 134.5(6) . . ?
Li1 O2 Li2 81.4(5) . . ?
C6 O2 Li4 122.5(5) . . ?
Li1 O2 Li4 80.2(4) . . ?
Li2 O2 Li4 81.8(4) . . ?
C11 O3 Li1 127.6(5) . . ?
C11 O3 Li4 143.2(5) . . ?
Li1 O3 Li4 82.3(5) . . ?
C11 O3 Li3 120.0(5) . . ?
Li1 O3 Li3 79.9(4) . . ?
Li4 O3 Li3 82.1(5) . . ?
C16 O4 Li3 145.3(9) . . ?
C16 O4 Li2 119.6(6) . . ?
Li3 O4 Li2 83.9(4) . . ?
C16 O4 Li4 122.5(8) . . ?
Li3 O4 Li4 83.0(5) . . ?
Li2 O4 Li4 82.5(4) . . ?
O1 C1 C2 114.9(5) . . ?
C4 C2 C3 108.1(7) . . ?
C4 C2 C1 111.5(5) . . ?
C3 C2 C1 109.8(5) . . ?
C4 C2 C5 109.2(5) . . ?
C3 C2 C5 110.3(6) . . ?
C1 C2 C5 108.0(5) . . ?
O2 C6 C7 117.0(6) . . ?
C9 C7 C6 108.1(7) . . ?
C9 C7 C10 109.3(9) . . ?
C6 C7 C10 110.7(6) . . ?
C9 C7 C8 112.6(11) . . ?
C6 C7 C8 109.7(7) . . ?
C10 C7 C8 106.3(7) . . ?
O3 C11 C12 115.9(5) . . ?
C14 C12 C13 110.2(7) . . ?
C14 C12 C11 111.2(6) . . ?
C13 C12 C11 108.9(6) . . ?
C14 C12 C15 109.3(6) . . ?
C13 C12 C15 108.4(7) . . ?
C11 C12 C15 108.8(6) . . ?
O4 C16 C17 123.4(10) . . ?
C16 C17 C19 118.5(9) . . ?
C16 C17 C18 113.6(6) . . ?
C19 C17 C18 116.2(7) . . ?
C16 C17 C20 97.3(9) . . ?
C19 C17 C20 99.0(10) . . ?
C18 C17 C20 108.5(7) . . ?
N1 C21 C22 123.1(7) . . ?
C21 C22 C23 120.5(7) . . ?
C22 C23 C24 117.3(7) . . ?
C23 C24 C25 118.7(7) . . ?
N1 C25 C24 123.8(6) . . ?
N2 C26 C27 123.2(6) . . ?
C28 C27 C26 118.3(7) . . ?
C27 C28 C29 120.4(7) . . ?
C30 C29 C28 117.7(7) . . ?
N2 C30 C29 124.1(7) . . ?
N3 C31 C32 124.4(6) . . ?
C31 C32 C33 117.6(7) . . ?
C34 C33 C32 119.2(7) . . ?
C33 C34 C35 118.4(7) . . ?
N3 C35 C34 123.7(7) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Li1 O1 1.847(11) . ?
Li1 O2 1.875(12) . ?
Li1 O3 1.877(11) . ?
Li2 O2 1.905(12) . ?
Li2 O4 1.924(10) . ?
Li2 O1 1.992(11) . ?
Li2 N1 2.082(12) . ?
Li3 O4 1.923(11) . ?
Li3 O1 1.930(10) . ?
Li3 O3 1.994(11) . ?
Li3 N2 2.062(11) . ?
Li4 O3 1.893(11) . ?
Li4 O4 1.931(11) . ?
Li4 O2 1.976(10) . ?
Li4 N3 2.073(11) . ?
N1 C25 1.302(8) . ?
N1 C21 1.319(8) . ?
N2 C26 1.333(8) . ?
N2 C30 1.340(8) . ?
N3 C35 1.299(8) . ?
N3 C31 1.328(8) . ?
O1 C1 1.376(7) . ?
O2 C6 1.377(7) . ?
O3 C11 1.389(7) . ?
O4 C16 1.339(10) . ?
C1 C2 1.517(8) . ?
C2 C4 1.485(10) . ?
C2 C3 1.513(10) . ?
C2 C5 1.541(9) . ?
C6 C7 1.510(9) . ?
C7 C9 1.451(12) . ?
C7 C10 1.510(10) . ?
C7 C8 1.514(12) . ?
C11 C12 1.520(9) . ?
C12 C14 1.477(10) . ?
C12 C13 1.503(10) . ?
C12 C15 1.538(10) . ?
C16 C17 1.436(12) . ?
C17 C19 1.444(13) . ?
C17 C18 1.519(10) . ?
C17 C20 1.594(12) . ?
C21 C22 1.341(10) . ?
C22 C23 1.350(11) . ?
C23 C24 1.354(10) . ?
C24 C25 1.371(10) . ?
C26 C27 1.374(10) . ?
C27 C28 1.336(11) . ?
C28 C29 1.375(11) . ?
C29 C30 1.344(9) . ?
C31 C32 1.339(9) . ?
C32 C33 1.378(11) . ?
C33 C34 1.348(12) . ?
C34 C35 1.367(10) . ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168337414
