#------------------------------------------------------------------------------
#$Date: 2025-08-18 18:33:07 +0300 (Mon, 18 Aug 2025) $
#$Revision: 301779 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/27/1542779.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_1542779
loop_
_publ_author_name
'Nalla, Venkatram'
'Medishetty, Raghavender'
'Wang, Yue'
'Bai, Zhaozhi'
'Sun, Handong'
'Wei, Ji.'
'Vittal, Jagadese J.'
_publ_section_title
;
 Second harmonic generation from the `centrosymmetric' crystals
;
_journal_issue                   3
_journal_name_full               IUCrJ
_journal_page_first              317
_journal_page_last               321
_journal_paper_doi               10.1107/S2052252515002183
_journal_volume                  2
_journal_year                    2015
_chemical_formula_sum            'C54 H42 N2 O8 Zn2'
_chemical_formula_weight         977.64
_space_group_IT_number           9
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 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                 109.4983(16)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   24.843(2)
_cell_length_b                   12.2450(11)
_cell_length_c                   15.7202(14)
_cell_measurement_reflns_used    4654
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      26.30
_cell_measurement_theta_min      2.49
_cell_volume                     4507.9(7)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      295(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω 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  0.0247
_diffrn_reflns_av_sigmaI/netI    0.0400
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            15882
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         1.74
_exptl_absorpt_coefficient_mu    1.124
_exptl_absorpt_correction_T_max  0.7587
_exptl_absorpt_correction_T_min  0.6747
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2010)'
_exptl_crystal_density_diffrn    1.440
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2016
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.34
_exptl_crystal_size_min          0.26
_refine_diff_density_max         0.355
_refine_diff_density_min         -0.219
_refine_diff_density_rms         0.053
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.10(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.010
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     595
_refine_ls_number_reflns         8139
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.010
_refine_ls_R_factor_all          0.0522
_refine_ls_R_factor_gt           0.0371
_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)+(0.0520P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0898
_refine_ls_wR_factor_ref         0.0981
_reflns_number_gt                6161
_reflns_number_total             8139
_reflns_threshold_expression     >2sigma(I)
_publcif_datablock.id            {0deee0d4-62fe-44b8-b627-a8f82577c45e}
_cod_data_source_file            ed5004.cif
_cod_data_source_block           e210
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/current/IUCr/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4287 2015-11-16 14:04:37Z antanas 
;
_cod_original_sg_symbol_H-M      Cc
_cod_database_code               1542779
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x, -y, z+1/2'
'x+1/2, y+1/2, 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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Zn1 Zn 0.331660(15) 0.50331(4) 0.254618(19) 0.03525(17) Uani 1 1 d .
Zn2 Zn 0.240791(14) 0.49640(4) 0.074723(19) 0.03560(18) Uani 1 1 d .
O1 O 0.28724(18) 0.6475(3) 0.2484(3) 0.0553(12) Uani 1 1 d .
O2 O 0.21692(18) 0.6435(3) 0.1141(2) 0.0489(11) Uani 1 1 d .
O3 O 0.26817(18) 0.4215(3) 0.2807(3) 0.0537(12) Uani 1 1 d .
O4 O 0.19916(19) 0.4190(3) 0.1473(3) 0.0574(13) Uani 1 1 d .
O5 O 0.3553(2) 0.3566(3) 0.2156(3) 0.0551(12) Uani 1 1 d .
O6 O 0.2865(2) 0.3545(3) 0.0834(3) 0.0591(13) Uani 1 1 d .
O7 O 0.37495(19) 0.5820(3) 0.1819(3) 0.0543(12) Uani 1 1 d .
O8 O 0.30493(18) 0.5791(3) 0.0483(3) 0.0480(11) Uani 1 1 d .
N1 N 0.3900(2) 0.5261(4) 0.3783(3) 0.0342(11) Uani 1 1 d .
C1 C 0.3777(2) 0.5761(4) 0.4440(4) 0.0425(15) Uani 1 1 d .
H1 H 0.3406 0.6009 0.4328 0.051 Uiso 1 1 calc R
C2 C 0.4174(3) 0.5933(5) 0.5283(4) 0.0457(16) Uani 1 1 d .
H2 H 0.4068 0.6282 0.5728 0.055 Uiso 1 1 calc R
C3 C 0.4729(2) 0.5585(4) 0.5466(3) 0.0384(14) Uani 1 1 d .
C4 C 0.4856(3) 0.5113(5) 0.4805(5) 0.066(2) Uani 1 1 d .
H4 H 0.5231 0.4932 0.4869 0.079 Uiso 1 1 calc R
C5 C 0.4405(3) 0.4886(4) 0.3993(4) 0.0546(18) Uani 1 1 d .
H5 H 0.4484 0.4426 0.3580 0.065 Uiso 1 1 calc R
C6 C 0.5175(2) 0.5764(4) 0.6365(3) 0.0416(15) Uani 1 1 d .
H6 H 0.5537 0.5495 0.6434 0.050 Uiso 1 1 calc R
C7 C 0.5116(2) 0.6254(4) 0.7066(4) 0.0479(16) Uani 1 1 d .
H7 H 0.4747 0.6486 0.6997 0.058 Uiso 1 1 calc R
C8 C 0.5543(2) 0.6492(4) 0.7942(3) 0.0406(15) Uani 1 1 d .
C9 C 0.5394(3) 0.7062(5) 0.8583(4) 0.0532(17) Uani 1 1 d .
H9 H 0.5021 0.7297 0.8470 0.064 Uiso 1 1 calc R
C10 C 0.5825(3) 0.7281(6) 0.9421(4) 0.065(2) Uani 1 1 d .
H10 H 0.5728 0.7666 0.9859 0.078 Uiso 1 1 calc R
C11 C 0.6356(3) 0.6957(6) 0.9600(4) 0.065(2) Uani 1 1 d .
H11 H 0.6630 0.7143 1.0148 0.078 Uiso 1 1 calc R
C12 C 0.6507(3) 0.6368(6) 0.9007(4) 0.076(2) Uani 1 1 d .
H12 H 0.6878 0.6107 0.9156 0.091 Uiso 1 1 calc R
C13 C 0.6103(3) 0.6137(6) 0.8148(4) 0.059(2) Uani 1 1 d .
H13 H 0.6213 0.5750 0.7724 0.071 Uiso 1 1 calc R
N2 N 0.1819(2) 0.4756(4) -0.0501(3) 0.0389(13) Uani 1 1 d .
C14 C 0.1270(3) 0.5058(5) -0.0672(4) 0.0524(18) Uani 1 1 d .
H14 H 0.1161 0.5326 -0.0201 0.063 Uiso 1 1 calc R
C15 C 0.0877(3) 0.4984(4) -0.1497(4) 0.0491(16) Uani 1 1 d .
H15 H 0.0522 0.5314 -0.1614 0.059 Uiso 1 1 calc R
C16 C 0.1002(3) 0.4393(5) -0.2206(3) 0.0390(14) Uani 1 1 d .
C17 C 0.1555(3) 0.4046(5) -0.1995(4) 0.0437(16) Uani 1 1 d .
H17 H 0.1666 0.3671 -0.2424 0.052 Uiso 1 1 calc R
C18 C 0.1946(3) 0.4243(5) -0.1165(4) 0.0466(16) Uani 1 1 d .
H18 H 0.2320 0.4011 -0.1052 0.056 Uiso 1 1 calc R
C19 C 0.0559(3) 0.4214(5) -0.3048(4) 0.0520(18) Uani 1 1 d .
H19 H 0.0193 0.4445 -0.3103 0.062 Uiso 1 1 calc R
C20 C 0.0637(3) 0.3734(5) -0.3762(3) 0.0470(16) Uani 1 1 d .
H20 H 0.1006 0.3513 -0.3706 0.056 Uiso 1 1 calc R
C21 C 0.0184(3) 0.3529(5) -0.4630(4) 0.0450(16) Uani 1 1 d .
C22 C -0.0375(3) 0.3843(6) -0.4835(4) 0.0581(19) Uani 1 1 d .
H22 H -0.0484 0.4229 -0.4409 0.070 Uiso 1 1 calc R
C23 C -0.0766(3) 0.3610(6) -0.5625(4) 0.0640(19) Uani 1 1 d .
H23 H -0.1142 0.3824 -0.5734 0.077 Uiso 1 1 calc R
C24 C -0.0624(3) 0.3042(6) -0.6311(4) 0.059(2) Uani 1 1 d .
H24 H -0.0896 0.2905 -0.6872 0.070 Uiso 1 1 calc R
C25 C -0.0061(3) 0.2700(6) -0.6105(4) 0.066(2) Uani 1 1 d .
H25 H 0.0054 0.2309 -0.6521 0.079 Uiso 1 1 calc R
C26 C 0.0311(3) 0.2950(6) -0.5290(5) 0.065(2) Uani 1 1 d .
H26 H 0.0686 0.2713 -0.5161 0.078 Uiso 1 1 calc R
C100 C 0.2468(2) 0.6884(4) 0.1843(4) 0.0349(12) Uani 1 1 d .
C101 C 0.2330(2) 0.8095(4) 0.1944(4) 0.0424(14) Uani 1 1 d .
C102 C 0.1944(3) 0.8640(5) 0.1328(4) 0.0583(17) Uani 1 1 d .
H102 H 0.1732 0.8282 0.0801 0.070 Uiso 1 1 calc R
C103 C 0.1837(4) 0.9727(6) 0.1425(6) 0.082(2) Uani 1 1 d .
H103 H 0.1526 1.0059 0.0998 0.098 Uiso 1 1 calc R
C104 C 0.2170(4) 1.0318(6) 0.2119(6) 0.078(2) Uani 1 1 d .
H104 H 0.2118 1.1066 0.2159 0.094 Uiso 1 1 calc R
C105 C 0.2574(4) 0.9788(6) 0.2741(6) 0.099(3) Uani 1 1 d .
H105 H 0.2797 1.0190 0.3236 0.119 Uiso 1 1 calc R
C106 C 0.2703(3) 0.8660(5) 0.2728(4) 0.0618(19) Uani 1 1 d .
H106 H 0.2998 0.8319 0.3178 0.074 Uiso 1 1 calc R
C200 C 0.2210(2) 0.3930(4) 0.2288(4) 0.0392(13) Uani 1 1 d .
C201 C 0.1860(2) 0.3191(4) 0.2667(4) 0.0386(14) Uani 1 1 d .
C202 C 0.2056(3) 0.2890(5) 0.3549(4) 0.0578(18) Uani 1 1 d .
H202 H 0.2395 0.3185 0.3933 0.069 Uiso 1 1 calc R
C203 C 0.1745(4) 0.2120(6) 0.3897(5) 0.079(2) Uani 1 1 d .
H203 H 0.1884 0.1899 0.4498 0.094 Uiso 1 1 calc R
C204 C 0.1240(3) 0.1719(5) 0.3327(6) 0.074(2) Uani 1 1 d .
H204 H 0.1030 0.1234 0.3546 0.089 Uiso 1 1 calc R
C205 C 0.1040(3) 0.2019(6) 0.2441(6) 0.074(2) Uani 1 1 d .
H205 H 0.0702 0.1726 0.2052 0.088 Uiso 1 1 calc R
C206 C 0.1353(3) 0.2776(5) 0.2126(4) 0.0498(16) Uani 1 1 d .
H206 H 0.1209 0.3003 0.1528 0.060 Uiso 1 1 calc R
C300 C 0.3255(3) 0.3081(5) 0.1433(4) 0.0472(15) Uani 1 1 d .
C301 C 0.3368(2) 0.1935(4) 0.1321(4) 0.0375(13) Uani 1 1 d .
C302 C 0.3841(3) 0.1401(5) 0.1983(4) 0.0515(16) Uani 1 1 d .
H302 H 0.4095 0.1796 0.2451 0.062 Uiso 1 1 calc R
C303 C 0.3909(4) 0.0284(6) 0.1907(6) 0.073(2) Uani 1 1 d .
H303 H 0.4198 -0.0097 0.2337 0.088 Uiso 1 1 calc R
C304 C 0.3529(5) -0.0245(7) 0.1165(8) 0.109(4) Uani 1 1 d .
H304 H 0.3569 -0.0994 0.1112 0.130 Uiso 1 1 calc R
C305 C 0.3098(4) 0.0277(7) 0.0506(7) 0.087(3) Uani 1 1 d .
H305 H 0.2854 -0.0081 0.0003 0.104 Uiso 1 1 calc R
C306 C 0.3061(3) 0.1365(6) 0.0653(5) 0.071(2) Uani 1 1 d .
H306 H 0.2776 0.1742 0.0213 0.085 Uiso 1 1 calc R
C400 C 0.3536(2) 0.6083(4) 0.0998(4) 0.0397(14) Uani 1 1 d .
C401 C 0.3879(2) 0.6821(4) 0.0633(4) 0.0373(13) Uani 1 1 d .
C402 C 0.4403(3) 0.7241(5) 0.1185(5) 0.0558(19) Uani 1 1 d .
H402 H 0.4552 0.7045 0.1790 0.067 Uiso 1 1 calc R
C403 C 0.4693(3) 0.7949(6) 0.0816(6) 0.070(2) Uani 1 1 d .
H403 H 0.5047 0.8220 0.1169 0.084 Uiso 1 1 calc R
C404 C 0.4462(4) 0.8259(6) -0.0081(5) 0.084(2) Uani 1 1 d .
H404 H 0.4648 0.8767 -0.0325 0.100 Uiso 1 1 calc R
C405 C 0.3960(4) 0.7808(6) -0.0596(5) 0.074(2) Uani 1 1 d .
H405 H 0.3816 0.7989 -0.1205 0.089 Uiso 1 1 calc R
C406 C 0.3674(3) 0.7135(6) -0.0272(4) 0.0578(19) Uani 1 1 d .
H406 H 0.3328 0.6858 -0.0649 0.069 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'
Zn Zn 0.2839 1.4301 '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
N1 Zn1 O3 103.34(18)
N1 Zn1 O5 102.97(17)
O3 Zn1 O5 86.96(19)
N1 Zn1 O7 97.51(18)
O3 Zn1 O7 159.13(17)
O5 Zn1 O7 89.38(18)
N1 Zn1 O1 97.35(16)
O3 Zn1 O1 89.57(17)
O5 Zn1 O1 159.65(16)
O7 Zn1 O1 86.74(18)
N1 Zn1 Zn2 173.15(12)
O3 Zn1 Zn2 77.46(11)
O5 Zn1 Zn2 83.84(11)
O7 Zn1 Zn2 81.73(11)
O1 Zn1 Zn2 75.83(11)
O4 Zn2 N2 98.50(19)
O4 Zn2 O8 158.52(16)
N2 Zn2 O8 102.95(19)
O4 Zn2 O2 89.28(18)
N2 Zn2 O2 102.31(17)
O8 Zn2 O2 87.12(18)
O4 Zn2 O6 86.67(19)
N2 Zn2 O6 99.31(17)
O8 Zn2 O6 88.92(19)
O2 Zn2 O6 158.36(15)
O4 Zn2 Zn1 81.07(11)
N2 Zn2 Zn1 173.85(14)
O8 Zn2 Zn1 77.49(11)
O2 Zn2 Zn1 83.83(10)
O6 Zn2 Zn1 74.55(11)
C100 O1 Zn1 130.2(3)
C100 O2 Zn2 120.8(3)
C200 O3 Zn1 129.7(4)
C200 O4 Zn2 124.7(4)
C300 O5 Zn1 122.4(4)
C300 O6 Zn2 135.4(4)
C400 O7 Zn1 124.7(4)
C400 O8 Zn2 130.9(4)
C5 N1 C1 115.4(5)
C5 N1 Zn1 121.9(4)
C1 N1 Zn1 122.6(4)
N1 C1 C2 123.0(5)
C3 C2 C1 119.9(5)
C4 C3 C2 117.2(5)
C4 C3 C6 121.0(5)
C2 C3 C6 121.8(5)
C3 C4 C5 118.1(6)
N1 C5 C4 125.4(6)
C7 C6 C3 127.6(6)
C6 C7 C8 129.6(6)
C9 C8 C13 118.9(5)
C9 C8 C7 120.2(6)
C13 C8 C7 120.9(6)
C8 C9 C10 118.1(6)
C11 C10 C9 122.3(6)
C10 C11 C12 120.7(6)
C11 C12 C13 120.2(7)
C8 C13 C12 119.6(6)
C18 N2 C14 117.2(5)
C18 N2 Zn2 121.9(4)
C14 N2 Zn2 120.7(4)
C15 C14 N2 122.4(6)
C14 C15 C16 120.2(6)
C17 C16 C19 125.2(6)
C17 C16 C15 115.2(5)
C19 C16 C15 119.6(6)
C18 C17 C16 120.9(6)
N2 C18 C17 123.3(6)
C20 C19 C16 124.3(6)
C19 C20 C21 125.0(6)
C22 C21 C26 115.8(6)
C22 C21 C20 124.8(6)
C26 C21 C20 119.3(6)
C23 C22 C21 121.7(7)
C22 C23 C24 121.8(7)
C25 C24 C23 117.0(6)
C26 C25 C24 118.3(7)
C25 C26 C21 125.3(7)
O2 C100 O1 128.0(4)
O2 C100 C101 115.7(4)
O1 C100 C101 116.3(4)
C102 C101 C106 119.6(5)
C102 C101 C100 123.4(5)
C106 C101 C100 116.6(5)
C101 C102 C103 122.4(6)
C104 C103 C102 121.5(7)
C105 C104 C103 116.7(7)
C104 C105 C106 126.1(7)
C105 C106 C101 113.2(6)
O3 C200 O4 126.5(5)
O3 C200 C201 117.1(5)
O4 C200 C201 116.5(5)
C202 C201 C206 118.5(6)
C202 C201 C200 120.5(5)
C206 C201 C200 120.9(5)
C201 C202 C203 120.8(6)
C204 C203 C202 118.5(6)
C205 C204 C203 121.1(6)
C204 C205 C206 118.9(6)
C201 C206 C205 122.2(6)
O6 C300 O5 122.4(6)
O6 C300 C301 119.0(5)
O5 C300 C301 118.5(5)
C306 C301 C302 117.7(6)
C306 C301 C300 122.6(6)
C302 C301 C300 119.7(5)
C303 C302 C301 118.6(6)
C302 C303 C304 117.5(8)
C305 C304 C303 123.8(8)
C306 C305 C304 114.0(8)
C301 C306 C305 128.2(7)
O8 C400 O7 124.7(6)
O8 C400 C401 118.4(5)
O7 C400 C401 116.8(5)
C406 C401 C402 118.6(6)
C406 C401 C400 120.0(5)
C402 C401 C400 121.4(6)
C403 C402 C401 118.7(6)
C402 C403 C404 120.4(7)
C405 C404 C403 118.7(7)
C406 C405 C404 122.7(7)
C405 C406 C401 120.8(7)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Zn1 N1 2.019(4)
Zn1 O3 2.023(4)
Zn1 O5 2.046(4)
Zn1 O7 2.053(4)
Zn1 O1 2.067(4)
Zn1 Zn2 2.9731(4)
Zn2 O4 2.015(5)
Zn2 N2 2.035(4)
Zn2 O8 2.045(4)
Zn2 O2 2.055(4)
Zn2 O6 2.055(4)
O1 C100 1.265(6)
O2 C100 1.234(6)
O3 C200 1.234(7)
O4 C200 1.254(6)
O5 C300 1.278(7)
O6 C300 1.239(7)
O7 C400 1.263(7)
O8 C400 1.261(7)
N1 C5 1.272(8)
N1 C1 1.320(7)
C1 C2 1.379(7)
C2 C3 1.378(8)
C3 C4 1.317(9)
C3 C6 1.492(7)
C4 C5 1.416(8)
C6 C7 1.304(8)
C7 C8 1.461(7)
C8 C9 1.374(8)
C8 C13 1.390(9)
C9 C10 1.419(8)
C10 C11 1.316(11)
C11 C12 1.327(10)
C12 C13 1.415(8)
N2 C18 1.342(7)
N2 C14 1.350(8)
C14 C15 1.341(9)
C15 C16 1.447(8)
C16 C17 1.369(8)
C16 C19 1.428(8)
C17 C18 1.363(7)
C19 C20 1.337(8)
C20 C21 1.472(7)
C21 C22 1.373(9)
C21 C26 1.378(10)
C22 C23 1.327(8)
C23 C24 1.421(9)
C24 C25 1.390(10)
C25 C26 1.341(9)
C100 C101 1.542(7)
C101 C102 1.298(8)
C101 C106 1.447(7)
C102 C103 1.376(10)
C103 C104 1.340(12)
C104 C105 1.316(12)
C105 C106 1.419(10)
C200 C201 1.508(8)
C201 C202 1.360(8)
C201 C206 1.361(8)
C202 C203 1.438(10)
C203 C204 1.366(10)
C204 C205 1.363(11)
C205 C206 1.401(10)
C300 C301 1.454(8)
C301 C306 1.280(8)
C301 C302 1.440(8)
C302 C303 1.389(10)
C303 C304 1.391(14)
C304 C305 1.374(14)
C305 C306 1.360(11)
C400 C401 1.482(9)
C401 C406 1.397(8)
C401 C402 1.399(8)
C402 C403 1.374(11)
C403 C404 1.386(11)
C404 C405 1.357(11)
C405 C406 1.299(11)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139048284
