#------------------------------------------------------------------------------
#$Date: 2025-09-16 04:31:16 +0300 (Tue, 16 Sep 2025) $
#$Revision: 302154 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/25/08/7250857.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_7250857
loop_
_publ_author_name
'Zhang, Yuchen'
'Jiao, Yijia'
'Guo, Yan'
'Cen, Peipei'
'Zhang, Zhenyi'
'Liu, Xiangyu'
_publ_section_title
;
 Dynamic pedal motion and thermal expansion in an ionic co-crystal with
 1,2-bis(4-pyridyl) ethylene
;
_journal_issue                   40
_journal_name_full               'RSC Advances'
_journal_page_first              33531
_journal_page_last               33535
_journal_paper_doi               10.1039/D5RA04941E
_journal_volume                  15
_journal_year                    2025
_chemical_formula_moiety         'C12 H11 N2, C24 H20 B'
_chemical_formula_sum            'C36 H31 B N2'
_chemical_formula_weight         502.44
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_audit_creation_date             2025-02-10
_audit_creation_method
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_audit_update_record
;
2025-02-10 deposited with the CCDC.	2025-09-11 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 101.810(6)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.4488(8)
_cell_length_b                   10.5125(9)
_cell_length_c                   23.383(2)
_cell_measurement_reflns_used    2121
_cell_measurement_temperature    170(2)
_cell_measurement_theta_max      64.33
_cell_measurement_theta_min      3.86
_cell_volume                     2754.7(4)
_computing_cell_refinement       ZC5-1-CIF
_computing_data_reduction        ZC5-1-CIF
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2008)'
_computing_structure_solution    'olex2.solve 1.3 (Bourhis et al., 2015)'
_diffrn_ambient_temperature      170.0
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.1366
_diffrn_reflns_av_unetI/netI     0.0933
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            17263
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        66.787
_diffrn_reflns_theta_max         66.787
_diffrn_reflns_theta_min         3.862
_diffrn_source_current           1.1
_diffrn_source_power             0.055
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.529
_exptl_absorpt_correction_T_max  0.7528
_exptl_absorpt_correction_T_min  0.5363
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1206 before and 0.0720 after correction.
The Ratio of minimum to maximum transmission is 0.7124.
The λ/2 correction factor is Not present.
;
_exptl_crystal_density_diffrn    1.211
_exptl_crystal_description       block
_exptl_crystal_F_000             1064
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.234
_refine_diff_density_min         -0.218
_refine_diff_density_rms         0.056
_refine_ls_extinction_coef       0.0084(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   0.942
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     462
_refine_ls_number_reflns         4854
_refine_ls_number_restraints     415
_refine_ls_restrained_S_all      0.909
_refine_ls_R_factor_all          0.1363
_refine_ls_R_factor_gt           0.0674
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1288P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1717
_refine_ls_wR_factor_ref         0.2244
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2425
_reflns_number_total             4854
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d5ra04941e2.cif
_cod_data_source_block           20231203_nx_170k_0m
_cod_database_code               7250857
_shelx_shelxl_version_number     2018/3
_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   0.939
_shelx_estimated_absorpt_t_min   0.925
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H,H) groups
2. Uiso/Uaniso restraints and constraints
N2 \\sim N1 \\sim C25 \\sim C29 \\sim C25A \\sim C29A \\sim C26 \\sim C28 \\sim
C26A \\sim C28A \\sim C27 \\sim C27A \\sim C30 \\sim C30A \\sim C31 \\sim C31A
\\sim C32 \\sim C32A \\sim C33 \\sim C36 \\sim C33A \\sim C36A \\sim C34 \\sim
C35 \\sim C34A \\sim C35A: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
3. Same fragment restrains
{C25A, C26A, C27A, C28A, C29A, C30A, C31A, C32A, C33A, C34A, C35A, C36A} sigma
for 1-2: 0.01, 1-3: 0.04
as in
{C25, C26, C27, C28, C29, C30, C31, C32, C33, C34, C35, C36}
4. Others
 Sof(H2B)=Sof(C25A)=Sof(H25A)=Sof(C26A)=Sof(H26A)=Sof(C27A)=Sof(C28A)=
 Sof(H28A)=Sof(C29A)=Sof(H29A)=Sof(C30A)=Sof(H30A)=Sof(C31A)=Sof(H31A)=
 Sof(C32A)=Sof(C33A)=Sof(H33A)=Sof(C34A)=Sof(H34A)=Sof(C35A)=Sof(H35A)=
 Sof(C36A)=Sof(H36A)=1-FVAR(1)
 Sof(H2A)=Sof(C25)=Sof(H25)=Sof(C26)=Sof(H26)=Sof(C27)=Sof(C28)=Sof(H28)=
 Sof(C29)=Sof(H29)=Sof(C30)=Sof(H30)=Sof(C31)=Sof(H31)=Sof(C32)=Sof(C33)=
 Sof(H33)=Sof(C34)=Sof(H34)=Sof(C35)=Sof(H35)=Sof(C36)=Sof(H36)=FVAR(1)
5.a Aromatic/amide H refined with riding coordinates:
 N2(H2A), N2(H2B), C25(H25), C26(H26), C28(H28), C29(H29), C30(H30), C31(H31),
 C33(H33), C34(H34), C35(H35), C36(H36), C25A(H25A), C26A(H26A), C28A(H28A),
 C29A(H29A), C30A(H30A), C31A(H31A), C33A(H33A), C34A(H34A), C35A(H35A),
 C36A(H36A), C2(H2), C3(H3), C4(H4), C5(H5), C6(H6), C8(H8), C9(H9), C10(H10),
 C11(H11), C12(H12), C14(H14), C15(H15), C16(H16), C17(H17), C18(H18), C20(H20),
  C21(H21), C22(H22), C23(H23), C24(H24)
;
_olex2_submission_special_instructions 'No special instructions were received'
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
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 0.1389(2) 0.1951(3) 0.43972(13) 0.0479(7) Uani 1 1 d . U . . .
N2 N 0.5297(3) 0.2793(3) 0.82758(13) 0.0493(7) Uani 1 1 d . U . . .
H2A H 0.556260 0.290792 0.865277 0.059 Uiso 0.555(6) 1 calc R U P A 1
H2B H 0.567251 0.299137 0.863164 0.059 Uiso 0.445(6) 1 calc R U P A 2
C25 C 0.2276(16) 0.2823(19) 0.4640(6) 0.046(2) Uani 0.555(6) 1 d D U P A 1
H25 H 0.249763 0.346883 0.439894 0.055 Uiso 0.555(6) 1 calc R U P A 1
C26 C 0.2824(10) 0.2772(11) 0.5207(4) 0.0439(19) Uani 0.555(6) 1 d D U P A 1
H26 H 0.341690 0.338523 0.535670 0.053 Uiso 0.555(6) 1 calc R U P A 1
C27 C 0.2541(7) 0.1845(8) 0.5576(3) 0.0428(17) Uani 0.555(6) 1 d D U P A 1
C28 C 0.1677(8) 0.0961(10) 0.5335(5) 0.0434(18) Uani 0.555(6) 1 d D U P A 1
H28 H 0.145198 0.029736 0.556590 0.052 Uiso 0.555(6) 1 calc R U P A 1
C29 C 0.1144(15) 0.1075(19) 0.4737(5) 0.045(2) Uani 0.555(6) 1 d D U P A 1
H29 H 0.056259 0.045984 0.457468 0.054 Uiso 0.555(6) 1 calc R U P A 1
C30 C 0.3063(6) 0.1806(6) 0.6197(3) 0.0481(15) Uani 0.555(6) 1 d D U P A 1
H30 H 0.267193 0.128903 0.643333 0.058 Uiso 0.555(6) 1 calc R U P A 1
C31 C 0.4028(5) 0.2418(6) 0.6465(3) 0.0465(15) Uani 0.555(6) 1 d D U P A 1
H31 H 0.448388 0.284992 0.622879 0.056 Uiso 0.555(6) 1 calc R U P A 1
C32 C 0.4451(8) 0.2480(8) 0.7105(3) 0.0440(17) Uani 0.555(6) 1 d D U P A 1
C33 C 0.5583(8) 0.2977(10) 0.7326(5) 0.0462(19) Uani 0.555(6) 1 d D U P A 1
H33 H 0.609378 0.322579 0.707300 0.055 Uiso 0.555(6) 1 calc R U P A 1
C34 C 0.5943(15) 0.3099(19) 0.7931(5) 0.046(2) Uani 0.555(6) 1 d D U P A 1
H34 H 0.671543 0.342956 0.808649 0.055 Uiso 0.555(6) 1 calc R U P A 1
C35 C 0.4152(15) 0.227(2) 0.8082(6) 0.052(2) Uani 0.555(6) 1 d D U P A 1
H35 H 0.368148 0.200536 0.835177 0.062 Uiso 0.555(6) 1 calc R U P A 1
C36 C 0.3745(10) 0.2149(10) 0.7496(4) 0.048(2) Uani 0.555(6) 1 d D U P A 1
H36 H 0.296273 0.183259 0.735287 0.057 Uiso 0.555(6) 1 calc R U P A 1
C25A C 0.1287(19) 0.111(2) 0.4862(7) 0.048(2) Uani 0.445(6) 1 d D U P A 2
H25A H 0.069708 0.046630 0.479489 0.058 Uiso 0.445(6) 1 calc R U P A 2
C26A C 0.1999(10) 0.1214(12) 0.5391(6) 0.042(2) Uani 0.445(6) 1 d D U P A 2
H26A H 0.190850 0.063033 0.568971 0.050 Uiso 0.445(6) 1 calc R U P A 2
C27A C 0.2865(8) 0.2152(10) 0.5512(4) 0.0405(19) Uani 0.445(6) 1 d D U P A 2
C28A C 0.2958(14) 0.2981(13) 0.5059(5) 0.046(2) Uani 0.445(6) 1 d D U P A 2
H28A H 0.353815 0.363917 0.511803 0.055 Uiso 0.445(6) 1 calc R U P A 2
C29A C 0.218(2) 0.283(2) 0.4513(7) 0.045(2) Uani 0.445(6) 1 d D U P A 2
H29A H 0.225008 0.341658 0.421157 0.054 Uiso 0.445(6) 1 calc R U P A 2
C30A C 0.3618(7) 0.2341(8) 0.6088(3) 0.0458(17) Uani 0.445(6) 1 d D U P A 2
H30A H 0.429618 0.287345 0.611079 0.055 Uiso 0.445(6) 1 calc R U P A 2
C31A C 0.3442(7) 0.1839(8) 0.6579(3) 0.0455(18) Uani 0.445(6) 1 d D U P A 2
H31A H 0.281792 0.123287 0.655407 0.055 Uiso 0.445(6) 1 calc R U P A 2
C32A C 0.4146(9) 0.2149(10) 0.7166(4) 0.045(2) Uani 0.445(6) 1 d D U P A 2
C33A C 0.3653(13) 0.1897(13) 0.7649(5) 0.048(2) Uani 0.445(6) 1 d D U P A 2
H33A H 0.290871 0.146915 0.760635 0.057 Uiso 0.445(6) 1 calc R U P A 2
C34A C 0.4270(19) 0.228(3) 0.8200(7) 0.050(2) Uani 0.445(6) 1 d D U P A 2
H34A H 0.391196 0.215935 0.852761 0.059 Uiso 0.445(6) 1 calc R U P A 2
C35A C 0.5861(18) 0.305(2) 0.7785(6) 0.044(2) Uani 0.445(6) 1 d D U P A 2
H35A H 0.662879 0.343293 0.783988 0.053 Uiso 0.445(6) 1 calc R U P A 2
C36A C 0.5245(11) 0.2734(12) 0.7245(6) 0.043(2) Uani 0.445(6) 1 d D U P A 2
H36A H 0.557813 0.291788 0.691436 0.052 Uiso 0.445(6) 1 calc R U P A 2
C1 C 0.5354(3) 0.2716(3) 0.28271(16) 0.0449(8) Uani 1 1 d . . . . .
C2 C 0.4992(3) 0.3644(4) 0.24040(18) 0.0573(10) Uani 1 1 d . . . . .
H2 H 0.466104 0.441043 0.251665 0.069 Uiso 1 1 calc R U . . .
C3 C 0.5090(4) 0.3505(4) 0.18233(18) 0.0631(11) Uani 1 1 d . . . . .
H3 H 0.482865 0.416754 0.155057 0.076 Uiso 1 1 calc R U . . .
C4 C 0.5564(3) 0.2411(4) 0.16455(19) 0.0617(10) Uani 1 1 d . . . . .
H4 H 0.560310 0.229405 0.124701 0.074 Uiso 1 1 calc R U . . .
C5 C 0.5982(3) 0.1488(4) 0.20518(18) 0.0606(10) Uani 1 1 d . . . . .
H5 H 0.634038 0.074015 0.193745 0.073 Uiso 1 1 calc R U . . .
C6 C 0.5881(3) 0.1646(3) 0.26297(17) 0.0538(9) Uani 1 1 d . . . . .
H6 H 0.618432 0.099770 0.290316 0.065 Uiso 1 1 calc R U . . .
C7 C 0.6521(3) 0.3056(3) 0.39157(16) 0.0452(8) Uani 1 1 d . . . . .
C8 C 0.7109(3) 0.4213(3) 0.38775(17) 0.0498(9) Uani 1 1 d . . . . .
H8 H 0.673422 0.482435 0.360072 0.060 Uiso 1 1 calc R U . . .
C9 C 0.8208(3) 0.4507(4) 0.42231(18) 0.0558(10) Uani 1 1 d . . . . .
H9 H 0.856382 0.530929 0.418187 0.067 Uiso 1 1 calc R U . . .
C10 C 0.8786(3) 0.3646(4) 0.46257(18) 0.0574(10) Uani 1 1 d . . . . .
H10 H 0.953592 0.384861 0.486703 0.069 Uiso 1 1 calc R U . . .
C11 C 0.8256(3) 0.2481(4) 0.46725(19) 0.0580(10) Uani 1 1 d . . . . .
H11 H 0.864491 0.187206 0.494649 0.070 Uiso 1 1 calc R U . . .
C12 C 0.7154(3) 0.2197(3) 0.43199(17) 0.0509(9) Uani 1 1 d . . . . .
H12 H 0.681589 0.138307 0.435546 0.061 Uiso 1 1 calc R U . . .
C13 C 0.4276(3) 0.3957(3) 0.36152(15) 0.0430(8) Uani 1 1 d . . . . .
C14 C 0.4477(3) 0.4767(3) 0.41004(16) 0.0465(9) Uani 1 1 d . . . . .
H14 H 0.521523 0.470073 0.437194 0.056 Uiso 1 1 calc R U . . .
C15 C 0.3653(3) 0.5662(3) 0.42059(18) 0.0519(9) Uani 1 1 d . . . . .
H15 H 0.383540 0.618882 0.454260 0.062 Uiso 1 1 calc R U . . .
C16 C 0.2569(3) 0.5787(3) 0.38219(18) 0.0557(10) Uani 1 1 d . . . . .
H16 H 0.200605 0.640705 0.388709 0.067 Uiso 1 1 calc R U . . .
C17 C 0.2319(3) 0.4997(3) 0.33428(17) 0.0536(10) Uani 1 1 d . . . . .
H17 H 0.157003 0.505725 0.307929 0.064 Uiso 1 1 calc R U . . .
C18 C 0.3156(3) 0.4110(3) 0.32424(16) 0.0472(8) Uani 1 1 d . . . . .
H18 H 0.296067 0.358359 0.290616 0.057 Uiso 1 1 calc R U . . .
C19 C 0.4541(3) 0.1505(3) 0.36826(15) 0.0433(8) Uani 1 1 d . . . . .
C20 C 0.4482(3) 0.1234(3) 0.42660(16) 0.0466(9) Uani 1 1 d . . . . .
H20 H 0.487865 0.178672 0.456509 0.056 Uiso 1 1 calc R U . . .
C21 C 0.3867(3) 0.0193(3) 0.44226(18) 0.0518(9) Uani 1 1 d . . . . .
H21 H 0.386311 0.004271 0.482279 0.062 Uiso 1 1 calc R U . . .
C22 C 0.3266(3) -0.0621(3) 0.40045(18) 0.0552(10) Uani 1 1 d . . . . .
H22 H 0.284605 -0.133295 0.411062 0.066 Uiso 1 1 calc R U . . .
C23 C 0.3286(3) -0.0379(4) 0.3426(2) 0.0592(10) Uani 1 1 d . . . . .
H23 H 0.287254 -0.092621 0.312969 0.071 Uiso 1 1 calc R U . . .
C24 C 0.3908(3) 0.0659(3) 0.32774(18) 0.0527(9) Uani 1 1 d . . . . .
H24 H 0.390236 0.080003 0.287551 0.063 Uiso 1 1 calc R U . . .
B1 B 0.5186(3) 0.2810(4) 0.35064(18) 0.0439(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 0.0181 0.0091 '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'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 '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
C29 N1 C25 116.7(6) . . ?
C29A N1 C25A 116.7(8) . . ?
C34 N2 H2A 118.9 . . ?
C34 N2 C35 122.1(7) . . ?
C35 N2 H2A 118.9 . . ?
C34A N2 H2B 119.5 . . ?
C34A N2 C35A 121.1(8) . . ?
C35A N2 H2B 119.5 . . ?
N1 C25 H25 119.1 . . ?
C26 C25 N1 121.8(12) . . ?
C26 C25 H25 119.1 . . ?
C25 C26 H26 119.3 . . ?
C25 C26 C27 121.4(11) . . ?
C27 C26 H26 119.3 . . ?
C26 C27 C28 117.1(7) . . ?
C26 C27 C30 122.8(7) . . ?
C28 C27 C30 120.0(7) . . ?
C27 C28 H28 120.9 . . ?
C27 C28 C29 118.2(10) . . ?
C29 C28 H28 120.9 . . ?
N1 C29 C28 124.7(12) . . ?
N1 C29 H29 117.7 . . ?
C28 C29 H29 117.7 . . ?
C27 C30 H30 116.8 . . ?
C31 C30 C27 126.4(7) . . ?
C31 C30 H30 116.8 . . ?
C30 C31 H31 117.6 . . ?
C30 C31 C32 124.9(7) . . ?
C32 C31 H31 117.6 . . ?
C33 C32 C31 118.7(8) . . ?
C36 C32 C31 122.9(7) . . ?
C36 C32 C33 118.2(7) . . ?
C32 C33 H33 121.0 . . ?
C32 C33 C34 118.0(11) . . ?
C34 C33 H33 121.0 . . ?
N2 C34 C33 122.8(13) . . ?
N2 C34 H34 118.6 . . ?
C33 C34 H34 118.6 . . ?
N2 C35 H35 121.2 . . ?
C36 C35 N2 117.6(13) . . ?
C36 C35 H35 121.2 . . ?
C32 C36 H36 119.4 . . ?
C35 C36 C32 121.1(11) . . ?
C35 C36 H36 119.4 . . ?
N1 C25A H25A 119.0 . . ?
C26A C25A N1 122.0(15) . . ?
C26A C25A H25A 119.0 . . ?
C25A C26A H26A 119.4 . . ?
C25A C26A C27A 121.1(13) . . ?
C27A C26A H26A 119.4 . . ?
C26A C27A C28A 117.0(8) . . ?
C26A C27A C30A 123.2(9) . . ?
C28A C27A C30A 119.7(9) . . ?
C27A C28A H28A 120.4 . . ?
C27A C28A C29A 119.3(13) . . ?
C29A C28A H28A 120.4 . . ?
N1 C29A C28A 123.9(16) . . ?
N1 C29A H29A 118.0 . . ?
C28A C29A H29A 118.0 . . ?
C27A C30A H30A 117.1 . . ?
C31A C30A C27A 125.8(8) . . ?
C31A C30A H30A 117.1 . . ?
C30A C31A H31A 117.6 . . ?
C30A C31A C32A 124.8(8) . . ?
C32A C31A H31A 117.6 . . ?
C33A C32A C31A 118.6(9) . . ?
C36A C32A C31A 122.1(9) . . ?
C36A C32A C33A 119.2(9) . . ?
C32A C33A H33A 120.6 . . ?
C32A C33A C34A 118.8(14) . . ?
C34A C33A H33A 120.6 . . ?
N2 C34A C33A 122.1(17) . . ?
N2 C34A H34A 118.9 . . ?
C33A C34A H34A 118.9 . . ?
N2 C35A H35A 121.4 . . ?
C36A C35A N2 117.3(14) . . ?
C36A C35A H35A 121.4 . . ?
C32A C36A H36A 119.3 . . ?
C35A C36A C32A 121.5(13) . . ?
C35A C36A H36A 119.3 . . ?
C2 C1 C6 114.5(3) . . ?
C2 C1 B1 124.7(3) . . ?
C6 C1 B1 120.8(3) . . ?
C1 C2 H2 118.4 . . ?
C1 C2 C3 123.2(4) . . ?
C3 C2 H2 118.4 . . ?
C2 C3 H3 120.0 . . ?
C4 C3 C2 119.9(4) . . ?
C4 C3 H3 120.0 . . ?
C3 C4 H4 120.5 . . ?
C3 C4 C5 119.1(4) . . ?
C5 C4 H4 120.5 . . ?
C4 C5 H5 119.9 . . ?
C4 C5 C6 120.1(4) . . ?
C6 C5 H5 119.9 . . ?
C1 C6 H6 118.5 . . ?
C5 C6 C1 123.0(4) . . ?
C5 C6 H6 118.5 . . ?
C8 C7 B1 119.9(3) . . ?
C12 C7 C8 114.5(3) . . ?
C12 C7 B1 125.6(3) . . ?
C7 C8 H8 118.4 . . ?
C9 C8 C7 123.2(3) . . ?
C9 C8 H8 118.4 . . ?
C8 C9 H9 119.8 . . ?
C10 C9 C8 120.4(3) . . ?
C10 C9 H9 119.8 . . ?
C9 C10 H10 120.6 . . ?
C9 C10 C11 118.7(3) . . ?
C11 C10 H10 120.6 . . ?
C10 C11 H11 119.9 . . ?
C10 C11 C12 120.2(3) . . ?
C12 C11 H11 119.9 . . ?
C7 C12 H12 118.5 . . ?
C11 C12 C7 122.9(3) . . ?
C11 C12 H12 118.5 . . ?
C14 C13 C18 114.3(3) . . ?
C14 C13 B1 124.5(3) . . ?
C18 C13 B1 120.9(3) . . ?
C13 C14 H14 118.3 . . ?
C15 C14 C13 123.4(3) . . ?
C15 C14 H14 118.3 . . ?
C14 C15 H15 120.0 . . ?
C16 C15 C14 120.1(4) . . ?
C16 C15 H15 120.0 . . ?
C15 C16 H16 120.6 . . ?
C17 C16 C15 118.7(3) . . ?
C17 C16 H16 120.6 . . ?
C16 C17 H17 119.8 . . ?
C16 C17 C18 120.4(3) . . ?
C18 C17 H17 119.8 . . ?
C13 C18 H18 118.5 . . ?
C17 C18 C13 123.0(3) . . ?
C17 C18 H18 118.5 . . ?
C20 C19 B1 121.5(3) . . ?
C24 C19 C20 114.2(3) . . ?
C24 C19 B1 124.0(3) . . ?
C19 C20 H20 118.6 . . ?
C21 C20 C19 122.8(3) . . ?
C21 C20 H20 118.6 . . ?
C20 C21 H21 119.7 . . ?
C22 C21 C20 120.7(4) . . ?
C22 C21 H21 119.7 . . ?
C21 C22 H22 120.8 . . ?
C21 C22 C23 118.4(3) . . ?
C23 C22 H22 120.8 . . ?
C22 C23 H23 119.9 . . ?
C22 C23 C24 120.2(4) . . ?
C24 C23 H23 119.9 . . ?
C19 C24 H24 118.1 . . ?
C23 C24 C19 123.7(4) . . ?
C23 C24 H24 118.1 . . ?
C1 B1 C7 107.0(3) . . ?
C1 B1 C13 113.4(3) . . ?
C1 B1 C19 109.8(3) . . ?
C13 B1 C7 109.6(3) . . ?
C13 B1 C19 103.9(3) . . ?
C19 B1 C7 113.2(3) . . ?
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
N1 C25 1.400(16) . ?
N1 C29 1.285(16) . ?
N1 C25A 1.42(2) . ?
N1 C29A 1.29(2) . ?
N2 H2A 0.8800 . ?
N2 H2B 0.8800 . ?
N2 C34 1.242(16) . ?
N2 C35 1.408(16) . ?
N2 C34A 1.27(2) . ?
N2 C35A 1.454(18) . ?
C25 H25 0.9500 . ?
C25 C26 1.346(12) . ?
C26 H26 0.9500 . ?
C26 C27 1.383(10) . ?
C27 C28 1.390(9) . ?
C27 C30 1.453(8) . ?
C28 H28 0.9500 . ?
C28 C29 1.411(12) . ?
C29 H29 0.9500 . ?
C30 H30 0.9500 . ?
C30 C31 1.320(7) . ?
C31 H31 0.9500 . ?
C31 C32 1.477(8) . ?
C32 C33 1.395(9) . ?
C32 C36 1.383(11) . ?
C33 H33 0.9500 . ?
C33 C34 1.396(12) . ?
C34 H34 0.9500 . ?
C35 H35 0.9500 . ?
C35 C36 1.360(12) . ?
C36 H36 0.9500 . ?
C25A H25A 0.9500 . ?
C25A C26A 1.340(13) . ?
C26A H26A 0.9500 . ?
C26A C27A 1.386(11) . ?
C27A C28A 1.392(10) . ?
C27A C30A 1.456(8) . ?
C28A H28A 0.9500 . ?
C28A C29A 1.406(13) . ?
C29A H29A 0.9500 . ?
C30A H30A 0.9500 . ?
C30A C31A 1.316(8) . ?
C31A H31A 0.9500 . ?
C31A C32A 1.480(8) . ?
C32A C33A 1.388(10) . ?
C32A C36A 1.379(12) . ?
C33A H33A 0.9500 . ?
C33A C34A 1.395(14) . ?
C34A H34A 0.9500 . ?
C35A H35A 0.9500 . ?
C35A C36A 1.355(13) . ?
C36A H36A 0.9500 . ?
C1 C2 1.391(5) . ?
C1 C6 1.399(5) . ?
C1 B1 1.642(6) . ?
C2 H2 0.9500 . ?
C2 C3 1.393(6) . ?
C3 H3 0.9500 . ?
C3 C4 1.372(6) . ?
C4 H4 0.9500 . ?
C4 C5 1.374(6) . ?
C5 H5 0.9500 . ?
C5 C6 1.389(5) . ?
C6 H6 0.9500 . ?
C7 C8 1.401(5) . ?
C7 C12 1.397(5) . ?
C7 B1 1.650(5) . ?
C8 H8 0.9500 . ?
C8 C9 1.384(5) . ?
C9 H9 0.9500 . ?
C9 C10 1.374(5) . ?
C10 H10 0.9500 . ?
C10 C11 1.381(5) . ?
C11 H11 0.9500 . ?
C11 C12 1.391(5) . ?
C12 H12 0.9500 . ?
C13 C14 1.399(5) . ?
C13 C18 1.405(4) . ?
C13 B1 1.647(5) . ?
C14 H14 0.9500 . ?
C14 C15 1.391(5) . ?
C15 H15 0.9500 . ?
C15 C16 1.381(5) . ?
C16 H16 0.9500 . ?
C16 C17 1.377(5) . ?
C17 H17 0.9500 . ?
C17 C18 1.391(5) . ?
C18 H18 0.9500 . ?
C19 C20 1.409(5) . ?
C19 C24 1.390(5) . ?
C19 B1 1.650(5) . ?
C20 H20 0.9500 . ?
C20 C21 1.390(5) . ?
C21 H21 0.9500 . ?
C21 C22 1.373(5) . ?
C22 H22 0.9500 . ?
C22 C23 1.380(6) . ?
C23 H23 0.9500 . ?
C23 C24 1.386(5) . ?
C24 H24 0.9500 . ?
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 C25 C26 C27 1(2) . . . . ?
N1 C25A C26A C27A 1(3) . . . . ?
N2 C35 C36 C32 3(2) . . . . ?
N2 C35A C36A C32A -2(2) . . . . ?
C25 N1 C29 C28 2(2) . . . . ?
C25 C26 C27 C28 0.7(17) . . . . ?
C25 C26 C27 C30 -176.3(13) . . . . ?
C26 C27 C28 C29 -0.6(15) . . . . ?
C26 C27 C30 C31 -16.4(13) . . . . ?
C27 C28 C29 N1 -1(2) . . . . ?
C27 C30 C31 C32 172.2(7) . . . . ?
C28 C27 C30 C31 166.7(8) . . . . ?
C29 N1 C25 C26 -2(2) . . . . ?
C30 C27 C28 C29 176.5(11) . . . . ?
C30 C31 C32 C33 169.5(8) . . . . ?
C30 C31 C32 C36 -15.1(12) . . . . ?
C31 C32 C33 C34 176.3(11) . . . . ?
C31 C32 C36 C35 -177.4(13) . . . . ?
C32 C33 C34 N2 -1(2) . . . . ?
C33 C32 C36 C35 -1.9(17) . . . . ?
C34 N2 C35 C36 -3(3) . . . . ?
C35 N2 C34 C33 2(2) . . . . ?
C36 C32 C33 C34 0.7(15) . . . . ?
C25A N1 C29A C28A 2(3) . . . . ?
C25A C26A C27A C28A 0(2) . . . . ?
C25A C26A C27A C30A 176.7(15) . . . . ?
C26A C27A C28A C29A 0(2) . . . . ?
C26A C27A C30A C31A -13.5(16) . . . . ?
C27A C28A C29A N1 -1(3) . . . . ?
C27A C30A C31A C32A -173.3(10) . . . . ?
C28A C27A C30A C31A 163.1(11) . . . . ?
C29A N1 C25A C26A -2(3) . . . . ?
C30A C27A C28A C29A -176.6(16) . . . . ?
C30A C31A C32A C33A 159.2(10) . . . . ?
C30A C31A C32A C36A -17.6(15) . . . . ?
C31A C32A C33A C34A -174.8(16) . . . . ?
C31A C32A C36A C35A 177.6(14) . . . . ?
C32A C33A C34A N2 -4(3) . . . . ?
C33A C32A C36A C35A 1(2) . . . . ?
C34A N2 C35A C36A 0(3) . . . . ?
C35A N2 C34A C33A 3(3) . . . . ?
C36A C32A C33A C34A 2(2) . . . . ?
C1 C2 C3 C4 -0.1(6) . . . . ?
C2 C1 C6 C5 -3.2(5) . . . . ?
C2 C1 B1 C7 -107.9(4) . . . . ?
C2 C1 B1 C13 13.0(5) . . . . ?
C2 C1 B1 C19 128.8(3) . . . . ?
C2 C3 C4 C5 -2.7(6) . . . . ?
C3 C4 C5 C6 2.4(6) . . . . ?
C4 C5 C6 C1 0.6(6) . . . . ?
C6 C1 C2 C3 2.9(5) . . . . ?
C6 C1 B1 C7 72.8(4) . . . . ?
C6 C1 B1 C13 -166.3(3) . . . . ?
C6 C1 B1 C19 -50.5(4) . . . . ?
C7 C8 C9 C10 0.6(6) . . . . ?
C8 C7 C12 C11 2.4(6) . . . . ?
C8 C7 B1 C1 68.1(4) . . . . ?
C8 C7 B1 C13 -55.2(4) . . . . ?
C8 C7 B1 C19 -170.7(3) . . . . ?
C8 C9 C10 C11 0.7(6) . . . . ?
C9 C10 C11 C12 -0.4(6) . . . . ?
C10 C11 C12 C7 -1.2(6) . . . . ?
C12 C7 C8 C9 -2.0(6) . . . . ?
C12 C7 B1 C1 -112.5(4) . . . . ?
C12 C7 B1 C13 124.1(4) . . . . ?
C12 C7 B1 C19 8.6(5) . . . . ?
C13 C14 C15 C16 0.1(6) . . . . ?
C14 C13 C18 C17 0.5(5) . . . . ?
C14 C13 B1 C1 -138.3(3) . . . . ?
C14 C13 B1 C7 -18.8(5) . . . . ?
C14 C13 B1 C19 102.6(4) . . . . ?
C14 C15 C16 C17 1.1(6) . . . . ?
C15 C16 C17 C18 -1.4(6) . . . . ?
C16 C17 C18 C13 0.6(6) . . . . ?
C18 C13 C14 C15 -0.9(5) . . . . ?
C18 C13 B1 C1 48.3(4) . . . . ?
C18 C13 B1 C7 167.8(3) . . . . ?
C18 C13 B1 C19 -70.9(4) . . . . ?
C19 C20 C21 C22 -0.9(5) . . . . ?
C20 C19 C24 C23 -1.1(5) . . . . ?
C20 C19 B1 C1 168.5(3) . . . . ?
C20 C19 B1 C7 49.0(4) . . . . ?
C20 C19 B1 C13 -69.9(4) . . . . ?
C20 C21 C22 C23 0.0(5) . . . . ?
C21 C22 C23 C24 0.4(5) . . . . ?
C22 C23 C24 C19 0.2(6) . . . . ?
C24 C19 C20 C21 1.4(5) . . . . ?
C24 C19 B1 C1 -18.5(4) . . . . ?
C24 C19 B1 C7 -138.1(3) . . . . ?
C24 C19 B1 C13 103.1(4) . . . . ?
B1 C1 C2 C3 -176.5(3) . . . . ?
B1 C1 C6 C5 176.2(3) . . . . ?
B1 C7 C8 C9 177.3(3) . . . . ?
B1 C7 C12 C11 -177.0(4) . . . . ?
B1 C13 C14 C15 -174.7(3) . . . . ?
B1 C13 C18 C17 174.6(3) . . . . ?
B1 C19 C20 C21 175.0(3) . . . . ?
B1 C19 C24 C23 -174.5(3) . . . . ?
