#------------------------------------------------------------------------------
#$Date: 2025-08-20 19:06:18 +0300 (Wed, 20 Aug 2025) $
#$Revision: 301834 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/43/4124328.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_4124328
loop_
_publ_author_name
'Ono, Toshikazu'
'Sugimoto, Manabu'
'Hisaeda, Yoshio'
_publ_section_title
;
 Multicomponent Molecular Puzzles for Photofunction Design: Emission Color
 Variation in Lewis Acid-Base Pair Crystals Coupled with Guest-to-Host
 Charge Transfer Excitation.
;
_journal_issue                   30
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              9519
_journal_page_last               9522
_journal_paper_doi               10.1021/jacs.5b04178
_journal_volume                  137
_journal_year                    2015
_chemical_formula_moiety         'C60 H12 B2 F30 N4 O4, 2(C6 H6)'
_chemical_formula_sum            'C72 H24 B2 F30 N4 O4'
_chemical_formula_weight         1600.57
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90
_cell_angle_beta                 102.719(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   19.915(3)
_cell_length_b                   19.847(3)
_cell_length_c                   16.513(3)
_cell_measurement_temperature    100
_cell_volume                     6366.7(18)
_computing_cell_refinement       'SAINT V7.68A (Bruker AXS, 2009)'
_computing_data_reduction        'SAINT V7.68A (Bruker AXS, 2009)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker SMART APEX CCD'
_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  0.1410
_diffrn_reflns_av_unetI/netI     0.0930
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            64135
_diffrn_reflns_theta_full        24.65
_diffrn_reflns_theta_max         24.65
_diffrn_reflns_theta_min         1.05
_diffrn_source_type              'fine focus sealed tube'
_exptl_absorpt_coefficient_mu    0.164
_exptl_absorpt_correction_T_max  0.98
_exptl_absorpt_correction_T_min  0.92
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2008/1 (Bruker AXS)'
_exptl_crystal_colour            transparent
_exptl_crystal_density_diffrn    1.670
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             3184
_exptl_crystal_size_max          0.550
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.282
_refine_diff_density_min         -0.322
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.994
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1009
_refine_ls_number_reflns         10739
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.994
_refine_ls_R_factor_all          0.1219
_refine_ls_R_factor_gt           0.0529
_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)+(0.0452P)²+2.4142P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0948
_refine_ls_wR_factor_ref         0.1211
_reflns_number_gt                6156
_reflns_number_total             10739
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja5b04178_si_003.cif
_cod_data_source_block           I
_cod_original_cell_volume        6366.7(19)
_cod_database_code               4124328
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_posn
_atom_site_occupancy
B B1 1.0986(2) 0.6577(2) 0.6685(3) 0.0189(10) Uani d . . 1
B B2 0.4134(2) 0.3067(2) 0.8606(3) 0.0192(10) Uani d . . 1
C C1 0.86426(18) 0.46906(18) 0.6597(2) 0.0170(9) Uani d . . 1
C C2 0.81013(17) 0.44941(17) 0.7044(2) 0.0146(8) Uani d . . 1
C C3 0.79253(18) 0.38282(18) 0.7086(2) 0.0209(9) Uani d . . 1
H H3 0.8154 0.3495 0.6833 0.025 Uiso calc U R 1
C C4 0.74094(18) 0.36335(19) 0.7500(2) 0.0219(9) Uani d . . 1
H H4 0.7292 0.3172 0.7529 0.026 Uiso calc U R 1
C C5 0.70754(18) 0.41185(18) 0.7864(2) 0.0196(9) Uani d . . 1
C C6 0.65421(19) 0.39059(19) 0.8309(2) 0.0222(9) Uani d . . 1
C C7 0.63353(19) 0.51233(19) 0.8589(2) 0.0185(9) Uani d . . 1
C C8 0.69065(18) 0.53104(18) 0.8194(2) 0.0185(9) Uani d . . 1
C C9 0.70916(18) 0.59735(18) 0.8176(2) 0.0211(9) Uani d . . 1
H H9 0.6859 0.6307 0.8422 0.025 Uiso calc U R 1
C C10 0.76288(18) 0.61589(18) 0.7791(2) 0.0222(9) Uani d . . 1
H H10 0.7773 0.6615 0.7801 0.027 Uiso calc U R 1
C C11 0.79442(18) 0.56807(18) 0.7401(2) 0.0172(9) Uani d . . 1
C C12 0.84758(18) 0.59019(19) 0.6965(2) 0.0191(9) Uani d . . 1
C C13 0.77643(17) 0.49976(17) 0.7416(2) 0.0155(8) Uani d . . 1
C C14 0.72443(18) 0.48023(18) 0.7833(2) 0.0167(9) Uani d . . 1
C C15 0.98613(18) 0.59200(17) 0.6528(2) 0.0170(9) Uani d . . 1
H H15 0.9932 0.5981 0.7111 0.02 Uiso calc U R 1
C C16 0.92754(17) 0.56020(17) 0.6111(2) 0.0153(8) Uani d . . 1
C C17 0.91549(18) 0.55223(17) 0.5266(2) 0.0178(9) Uani d . . 1
H H17 0.8746 0.5312 0.497 0.021 Uiso calc U R 1
C C18 0.96441(18) 0.57564(18) 0.4858(2) 0.0186(9) Uani d . . 1
H H18 0.9578 0.5705 0.4273 0.022 Uiso calc U R 1
C C19 1.02268(18) 0.60647(17) 0.5306(2) 0.0160(9) Uani d . . 1
H H19 1.0561 0.6224 0.502 0.019 Uiso calc U R 1
C C20 0.51616(18) 0.38437(18) 0.8717(2) 0.0183(9) Uani d . . 1
H H20 0.5115 0.3741 0.8145 0.022 Uiso calc U R 1
C C21 0.56986(18) 0.42392(18) 0.9107(2) 0.0179(9) Uani d . . 1
C C22 0.57535(18) 0.44185(18) 0.9930(2) 0.0178(9) Uani d . . 1
H H22 0.6119 0.4698 1.0207 0.021 Uiso calc U R 1
C C23 0.52684(18) 0.41834(18) 1.0336(2) 0.0184(9) Uani d . . 1
H H23 0.5287 0.4308 1.0896 0.022 Uiso calc U R 1
C C24 0.47522(18) 0.37627(18) 0.9919(2) 0.0189(9) Uani d . . 1
H H24 0.4428 0.3588 1.0208 0.023 Uiso calc U R 1
C C1A 1.14545(17) 0.61002(17) 0.7414(2) 0.0138(8) Uani d . . 1
C C2A 1.13531(18) 0.54361(18) 0.7611(2) 0.0178(9) Uani d . . 1
C C3A 1.17518(19) 0.51004(18) 0.8273(2) 0.0201(9) Uani d . . 1
C C4A 1.22967(19) 0.54232(19) 0.8769(2) 0.0213(9) Uani d . . 1
C C5A 1.24524(18) 0.60694(18) 0.8578(2) 0.0164(9) Uani d . . 1
C C6A 1.20322(18) 0.63913(18) 0.7928(2) 0.0183(9) Uani d . . 1
C C7A 1.05784(18) 0.71842(18) 0.7059(2) 0.0178(9) Uani d . . 1
C C8A 1.05851(18) 0.73159(18) 0.7884(2) 0.0183(9) Uani d . . 1
C C9A 1.0178(2) 0.77870(19) 0.8158(2) 0.0231(9) Uani d . . 1
C C10A 0.9716(2) 0.81521(19) 0.7581(3) 0.0253(10) Uani d . . 1
C C11A 0.9677(2) 0.80485(19) 0.6751(2) 0.0248(10) Uani d . . 1
C C12A 1.01017(19) 0.75755(18) 0.6514(2) 0.0192(9) Uani d . . 1
C C13A 1.14872(18) 0.68187(18) 0.6069(2) 0.0170(9) Uani d . . 1
C C14A 1.16465(19) 0.74742(18) 0.5883(2) 0.0203(9) Uani d . . 1
C C15A 1.2088(2) 0.76375(19) 0.5383(2) 0.0242(10) Uani d . . 1
C C16A 1.24102(19) 0.7131(2) 0.5044(2) 0.0245(10) Uani d . . 1
C C17A 1.22799(19) 0.64743(19) 0.5207(2) 0.0204(9) Uani d . . 1
C C18A 1.18317(18) 0.63357(17) 0.5706(2) 0.0159(8) Uani d . . 1
C C1B 0.35748(18) 0.34908(18) 0.7920(2) 0.0176(9) Uani d . . 1
C C2B 0.34896(18) 0.41759(19) 0.7814(2) 0.0197(9) Uani d . . 1
C C3B 0.29391(19) 0.44721(18) 0.7287(2) 0.0198(9) Uani d . . 1
C C4B 0.24141(19) 0.4075(2) 0.6865(2) 0.0240(10) Uani d . . 1
C C5B 0.2454(2) 0.3389(2) 0.6958(2) 0.0270(10) Uani d . . 1
C C6B 0.30382(19) 0.31219(19) 0.7450(2) 0.0224(9) Uani d . . 1
C C7B 0.36650(18) 0.27034(19) 0.9188(2) 0.0215(9) Uani d . . 1
C C8B 0.3188(2) 0.3073(2) 0.9505(2) 0.0252(10) Uani d . . 1
C C9B 0.2655(2) 0.2800(2) 0.9796(3) 0.0344(11) Uani d . . 1
C C10B 0.2570(2) 0.2115(3) 0.9785(3) 0.0397(12) Uani d . . 1
C C11B 0.3025(2) 0.1723(2) 0.9497(3) 0.0349(11) Uani d . . 1
C C12B 0.3560(2) 0.2014(2) 0.9216(2) 0.0250(10) Uani d . . 1
C C13B 0.46361(18) 0.25550(18) 0.8237(2) 0.0206(9) Uani d . . 1
C C14B 0.4662(2) 0.24702(19) 0.7411(3) 0.0258(10) Uani d . . 1
C C15B 0.5166(2) 0.2103(2) 0.7157(3) 0.0334(11) Uani d . . 1
C C16B 0.5669(2) 0.1792(2) 0.7725(3) 0.0362(12) Uani d . . 1
C C17B 0.5666(2) 0.1848(2) 0.8547(3) 0.0300(11) Uani d . . 1
C C18B 0.51650(19) 0.22280(19) 0.8782(2) 0.0224(9) Uani d . . 1
C C1S 0.5269(3) 0.5073(2) 0.3357(3) 0.0611(16) Uani d . . 1
H H1S 0.5587 0.4843 0.3102 0.073 Uiso calc U R 1
C C2S 0.5405(3) 0.5723(3) 0.3637(3) 0.0593(15) Uani d . . 1
H H2S 0.5819 0.5939 0.3586 0.071 Uiso calc U R 1
C C3S 0.4937(3) 0.6059(3) 0.3991(3) 0.0614(16) Uani d . . 1
H H3S 0.5023 0.651 0.4177 0.074 Uiso calc U R 1
C C4S 0.4344(3) 0.5738(3) 0.4074(3) 0.0580(15) Uani d . . 1
H H4S 0.4019 0.597 0.4316 0.07 Uiso calc U R 1
C C5S 0.4219(3) 0.5086(3) 0.3811(3) 0.0533(14) Uani d . . 1
H H5S 0.3813 0.4863 0.3881 0.064 Uiso calc U R 1
C C6S 0.4679(3) 0.4753(3) 0.3446(3) 0.0548(15) Uani d . . 1
H H6S 0.4589 0.4304 0.3255 0.066 Uiso calc U R 1
C C7S 0.1220(3) 0.4538(3) 0.0464(3) 0.0546(14) Uani d . . 1
H H7S 0.1561 0.4401 0.0176 0.066 Uiso calc U R 1
C C8S 0.1162(2) 0.5202(3) 0.0653(3) 0.0486(14) Uani d . . 1
H H8S 0.1462 0.5524 0.0496 0.058 Uiso calc U R 1
C C9S 0.0676(2) 0.5404(2) 0.1067(3) 0.0438(13) Uani d . . 1
H H9S 0.0645 0.5867 0.1201 0.053 Uiso calc U R 1
C C10S 0.0235(2) 0.4953(3) 0.1293(3) 0.0456(13) Uani d . . 1
H H10S -0.0105 0.5101 0.1575 0.055 Uiso calc U R 1
C C11S 0.0288(3) 0.4276(3) 0.1104(3) 0.0537(15) Uani d . . 1
H H11S -0.0016 0.3955 0.1257 0.064 Uiso calc U R 1
C C12S 0.0794(3) 0.4071(3) 0.0685(3) 0.0552(15) Uani d . . 1
H H12S 0.0839 0.3609 0.0556 0.066 Uiso calc U R 1
F F2A 1.08408(10) 0.50595(10) 0.71321(13) 0.0233(5) Uani d . . 1
F F3A 1.16150(11) 0.44545(10) 0.84321(13) 0.0302(6) Uani d . . 1
F F4A 1.26869(10) 0.51033(11) 0.94318(13) 0.0301(6) Uani d . . 1
F F5A 1.30102(10) 0.63793(10) 0.90395(13) 0.0245(5) Uani d . . 1
F F6A 1.21818(10) 0.70433(10) 0.77930(13) 0.0231(5) Uani d . . 1
F F8A 1.10061(11) 0.69704(11) 0.85115(13) 0.0270(5) Uani d . . 1
F F9A 1.02126(12) 0.78760(11) 0.89711(13) 0.0336(6) Uani d . . 1
F F10A 0.93077(12) 0.86105(12) 0.78336(14) 0.0425(7) Uani d . . 1
F F11A 0.92269(12) 0.83953(12) 0.61802(14) 0.0417(7) Uani d . . 1
F F12A 1.00361(11) 0.74952(10) 0.56848(12) 0.0264(5) Uani d . . 1
F F14A 1.13652(11) 0.80056(10) 0.62124(13) 0.0276(5) Uani d . . 1
F F15A 1.22099(12) 0.82862(11) 0.52333(14) 0.0354(6) Uani d . . 1
F F16A 1.28380(12) 0.72805(11) 0.45443(14) 0.0365(6) Uani d . . 1
F F17A 1.25837(10) 0.59694(10) 0.48769(13) 0.0271(5) Uani d . . 1
F F18A 1.17127(10) 0.56726(10) 0.58388(12) 0.0215(5) Uani d . . 1
F F2B 0.39590(10) 0.46171(10) 0.82539(13) 0.0245(5) Uani d . . 1
F F3B 0.29070(11) 0.51474(10) 0.71866(13) 0.0298(6) Uani d . . 1
F F4B 0.18483(11) 0.43557(11) 0.63767(14) 0.0361(6) Uani d . . 1
F F5B 0.19330(11) 0.29882(11) 0.65761(14) 0.0379(6) Uani d . . 1
F F6B 0.30679(11) 0.24369(10) 0.74894(13) 0.0315(6) Uani d . . 1
F F8B 0.32227(10) 0.37572(11) 0.94991(13) 0.0299(6) Uani d . . 1
F F9B 0.22099(12) 0.32029(14) 1.00836(16) 0.0496(7) Uani d . . 1
F F10B 0.20339(14) 0.18272(15) 1.00252(17) 0.0637(9) Uani d . . 1
F F11B 0.29415(14) 0.10429(12) 0.94754(16) 0.0512(7) Uani d . . 1
F F12B 0.39587(12) 0.15730(11) 0.89103(15) 0.0374(6) Uani d . . 1
F F14B 0.41808(12) 0.27531(11) 0.67941(13) 0.0339(6) Uani d . . 1
F F15B 0.51745(14) 0.20765(13) 0.63414(16) 0.0521(8) Uani d . . 1
F F16B 0.61676(13) 0.14387(13) 0.74803(17) 0.0566(8) Uani d . . 1
F F17B 0.61600(12) 0.15421(12) 0.91224(16) 0.0447(7) Uani d . . 1
F F18B 0.51990(11) 0.22845(11) 0.96101(13) 0.0307(6) Uani d . . 1
N N1 0.87817(14) 0.53871(14) 0.65778(18) 0.0162(7) Uani d . . 1
N N2 0.62050(14) 0.44287(14) 0.86545(18) 0.0183(7) Uani d . . 1
N N3 1.03409(14) 0.61489(14) 0.61287(18) 0.0142(7) Uani d . . 1
N N4 0.46957(14) 0.35947(15) 0.91235(18) 0.0170(7) Uani d . . 1
O O1 0.89555(12) 0.42900(12) 0.62656(16) 0.0239(6) Uani d . . 1
O O2 0.63849(13) 0.33235(13) 0.83861(17) 0.0304(7) Uani d . . 1
O O3 0.59863(13) 0.55349(12) 0.88533(16) 0.0254(7) Uani d . . 1
O O4 0.86494(13) 0.64829(13) 0.69142(16) 0.0270(7) Uani d . . 1
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'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 '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
N3 B1 C13A 108.1(3)
N3 B1 C7A 101.5(3)
C13A B1 C7A 115.7(3)
N3 B1 C1A 111.1(3)
C13A B1 C1A 107.1(3)
C7A B1 C1A 113.1(3)
N4 B2 C13B 100.9(3)
N4 B2 C1B 108.5(3)
C13B B2 C1B 116.1(3)
N4 B2 C7B 112.8(3)
C13B B2 C7B 114.6(3)
C1B B2 C7B 104.0(3)
O1 C1 N1 120.6(3)
O1 C1 C2 123.6(3)
N1 C1 C2 115.8(3)
C3 C2 C13 120.4(3)
C3 C2 C1 119.9(3)
C13 C2 C1 119.7(3)
C2 C3 C4 120.7(3)
C2 C3 H3 119.6
C4 C3 H3 119.6
C5 C4 C3 119.5(3)
C5 C4 H4 120.2
C3 C4 H4 120.2
C4 C5 C14 121.1(3)
C4 C5 C6 119.0(3)
C14 C5 C6 119.9(3)
O2 C6 N2 119.9(3)
O2 C6 C5 123.7(3)
N2 C6 C5 116.4(3)
O3 C7 N2 120.0(3)
O3 C7 C8 123.1(3)
N2 C7 C8 116.8(3)
C9 C8 C14 121.4(3)
C9 C8 C7 119.2(3)
C14 C8 C7 119.4(3)
C8 C9 C10 119.7(3)
C8 C9 H9 120.1
C10 C9 H9 120.1
C11 C10 C9 120.1(3)
C11 C10 H10 119.9
C9 C10 H10 119.9
C10 C11 C13 120.9(3)
C10 C11 C12 118.4(3)
C13 C11 C12 120.7(3)
O4 C12 N1 119.9(3)
O4 C12 C11 124.4(3)
N1 C12 C11 115.7(3)
C11 C13 C2 121.7(3)
C11 C13 C14 119.3(3)
C2 C13 C14 119.0(3)
C5 C14 C8 122.3(3)
C5 C14 C13 119.3(3)
C8 C14 C13 118.4(3)
N3 C15 C16 121.6(3)
N3 C15 H15 119.2
C16 C15 H15 119.2
C15 C16 C17 120.1(3)
C15 C16 N1 118.3(3)
C17 C16 N1 121.5(3)
C16 C17 C18 118.3(3)
C16 C17 H17 120.9
C18 C17 H17 120.9
C19 C18 C17 119.3(3)
C19 C18 H18 120.4
C17 C18 H18 120.4
N3 C19 C18 122.5(3)
N3 C19 H19 118.8
C18 C19 H19 118.8
N4 C20 C21 121.8(4)
N4 C20 H20 119.1
C21 C20 H20 119.1
C20 C21 C22 119.6(3)
C20 C21 N2 118.2(3)
C22 C21 N2 122.1(3)
C23 C22 C21 118.7(3)
C23 C22 H22 120.7
C21 C22 H22 120.7
C22 C23 C24 119.1(4)
C22 C23 H23 120.4
C24 C23 H23 120.4
N4 C24 C23 122.2(3)
N4 C24 H24 118.9
C23 C24 H24 118.9
C2A C1A C6A 113.3(3)
C2A C1A B1 129.0(3)
C6A C1A B1 117.7(3)
F2A C2A C3A 115.0(3)
F2A C2A C1A 120.9(3)
C3A C2A C1A 124.1(3)
F3A C3A C4A 119.8(3)
F3A C3A C2A 120.6(3)
C4A C3A C2A 119.5(3)
F4A C4A C3A 120.2(3)
F4A C4A C5A 120.4(3)
C3A C4A C5A 119.4(3)
F5A C5A C6A 121.1(3)
F5A C5A C4A 119.7(3)
C6A C5A C4A 119.2(3)
F6A C6A C5A 117.1(3)
F6A C6A C1A 118.4(3)
C5A C6A C1A 124.4(3)
C8A C7A C12A 112.8(3)
C8A C7A B1 127.4(3)
C12A C7A B1 119.2(3)
F8A C8A C9A 113.5(3)
F8A C8A C7A 121.6(3)
C9A C8A C7A 124.9(4)
F9A C9A C10A 120.2(3)
F9A C9A C8A 120.9(3)
C10A C9A C8A 118.9(4)
F10A C10A C11A 120.4(4)
F10A C10A C9A 120.0(4)
C11A C10A C9A 119.6(3)
F11A C11A C10A 120.5(3)
F11A C11A C12A 120.5(4)
C10A C11A C12A 118.9(4)
F12A C12A C11A 116.0(3)
F12A C12A C7A 119.2(3)
C11A C12A C7A 124.8(4)
C18A C13A C14A 113.1(3)
C18A C13A B1 119.3(3)
C14A C13A B1 127.6(3)
F14A C14A C15A 115.6(3)
F14A C14A C13A 120.1(3)
C15A C14A C13A 124.3(3)
F15A C15A C14A 120.3(3)
F15A C15A C16A 120.3(3)
C14A C15A C16A 119.4(3)
F16A C16A C17A 120.3(3)
F16A C16A C15A 120.3(3)
C17A C16A C15A 119.3(3)
F17A C17A C16A 120.5(3)
F17A C17A C18A 120.3(3)
C16A C17A C18A 119.2(3)
F18A C18A C17A 116.7(3)
F18A C18A C13A 118.5(3)
C17A C18A C13A 124.8(3)
C2B C1B C6B 113.2(3)
C2B C1B B2 129.9(3)
C6B C1B B2 116.1(3)
F2B C2B C3B 114.8(3)
F2B C2B C1B 121.0(3)
C3B C2B C1B 124.2(3)
F3B C3B C4B 119.9(3)
F3B C3B C2B 120.8(3)
C4B C3B C2B 119.3(3)
F4B C4B C5B 119.7(3)
F4B C4B C3B 120.5(3)
C5B C4B C3B 119.7(4)
F5B C5B C4B 120.9(4)
F5B C5B C6B 121.0(4)
C4B C5B C6B 118.1(4)
F6B C6B C5B 115.8(3)
F6B C6B C1B 118.8(3)
C5B C6B C1B 125.3(4)
C12B C7B C8B 112.7(4)
C12B C7B B2 124.2(3)
C8B C7B B2 120.7(3)
F8B C8B C9B 116.2(4)
F8B C8B C7B 118.9(3)
C9B C8B C7B 124.8(4)
F9B C9B C10B 120.2(4)
F9B C9B C8B 120.4(4)
C10B C9B C8B 119.4(4)
F10B C10B C11B 119.6(4)
F10B C10B C9B 121.4(4)
C11B C10B C9B 118.9(4)
C10B C11B F11B 119.4(4)
C10B C11B C12B 120.2(4)
F11B C11B C12B 120.4(4)
F12B C12B C11B 114.5(4)
F12B C12B C7B 121.3(3)
C11B C12B C7B 124.0(4)
C18B C13B C14B 113.2(3)
C18B C13B B2 119.3(3)
C14B C13B B2 126.9(3)
F14B C14B C15B 115.6(4)
F14B C14B C13B 121.0(3)
C15B C14B C13B 123.4(4)
F15B C15B C16B 120.0(4)
F15B C15B C14B 119.6(4)
C16B C15B C14B 120.4(4)
F16B C16B C15B 120.6(4)
F16B C16B C17B 120.4(4)
C15B C16B C17B 119.0(4)
F17B C17B C16B 120.0(4)
F17B C17B C18B 120.7(4)
C16B C17B C18B 119.3(4)
F18B C18B C17B 116.8(3)
F18B C18B C13B 118.5(3)
C17B C18B C13B 124.7(4)
C6S C1S C2S 120.4(5)
C6S C1S H1S 119.8
C2S C1S H1S 119.8
C3S C2S C1S 119.7(5)
C3S C2S H2S 120.2
C1S C2S H2S 120.2
C4S C3S C2S 119.7(5)
C4S C3S H3S 120.1
C2S C3S H3S 120.1
C5S C4S C3S 120.3(5)
C5S C4S H4S 119.8
C3S C4S H4S 119.8
C6S C5S C4S 120.1(5)
C6S C5S H5S 119.9
C4S C5S H5S 119.9
C5S C6S C1S 119.7(5)
C5S C6S H6S 120.1
C1S C6S H6S 120.1
C12S C7S C8S 120.5(5)
C12S C7S H7S 119.8
C8S C7S H7S 119.8
C9S C8S C7S 120.3(5)
C9S C8S H8S 119.9
C7S C8S H8S 119.9
C10S C9S C8S 121.1(5)
C10S C9S H9S 119.5
C8S C9S H9S 119.5
C9S C10S C11S 119.3(5)
C9S C10S H10S 120.4
C11S C10S H10S 120.4
C10S C11S C12S 119.3(5)
C10S C11S H11S 120.3
C12S C11S H11S 120.3
C7S C12S C11S 119.6(5)
C7S C12S H12S 120.2
C11S C12S H12S 120.2
C1 N1 C12 126.3(3)
C1 N1 C16 117.5(3)
C12 N1 C16 116.2(3)
C7 N2 C6 124.8(3)
C7 N2 C21 117.3(3)
C6 N2 C21 117.8(3)
C19 N3 C15 118.2(3)
C19 N3 B1 124.8(3)
C15 N3 B1 116.8(3)
C24 N4 C20 118.6(3)
C24 N4 B2 125.1(3)
C20 N4 B2 116.2(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
B1 N3 1.641(5)
B1 C13A 1.647(5)
B1 C7A 1.647(5)
B1 C1A 1.649(5)
B2 N4 1.630(5)
B2 C13B 1.635(6)
B2 C1B 1.636(5)
B2 C7B 1.647(6)
C1 O1 1.212(4)
C1 N1 1.412(4)
C1 C2 1.486(5)
C2 C3 1.373(5)
C2 C13 1.417(5)
C3 C4 1.408(5)
C3 H3 0.95
C4 C5 1.381(5)
C4 H4 0.95
C5 C14 1.402(5)
C5 C6 1.480(5)
C6 O2 1.211(4)
C6 N2 1.422(5)
C7 O3 1.214(4)
C7 N2 1.411(4)
C7 C8 1.478(5)
C8 C9 1.369(5)
C8 C14 1.415(5)
C9 C10 1.408(5)
C9 H9 0.95
C10 C11 1.374(5)
C10 H10 0.95
C11 C13 1.404(5)
C11 C12 1.472(5)
C12 O4 1.212(4)
C12 N1 1.413(4)
C13 C14 1.418(5)
C15 N3 1.353(4)
C15 C16 1.371(5)
C15 H15 0.95
C16 C17 1.372(5)
C16 N1 1.441(4)
C17 C18 1.382(5)
C17 H17 0.95
C18 C19 1.375(5)
C18 H18 0.95
C19 N3 1.338(4)
C19 H19 0.95
C20 N4 1.352(4)
C20 C21 1.368(5)
C20 H20 0.95
C21 C22 1.385(5)
C21 N2 1.432(4)
C22 C23 1.374(5)
C22 H22 0.95
C23 C24 1.384(5)
C23 H23 0.95
C24 N4 1.336(4)
C24 H24 0.95
C1A C2A 1.383(5)
C1A C6A 1.396(5)
C2A F2A 1.367(4)
C2A C3A 1.375(5)
C3A F3A 1.348(4)
C3A C4A 1.366(5)
C4A F4A 1.353(4)
C4A C5A 1.372(5)
C5A F5A 1.349(4)
C5A C6A 1.366(5)
C6A F6A 1.357(4)
C7A C8A 1.384(5)
C7A C12A 1.392(5)
C8A F8A 1.366(4)
C8A C9A 1.378(5)
C9A F9A 1.341(4)
C9A C10A 1.375(5)
C10A F10A 1.345(4)
C10A C11A 1.372(5)
C11A F11A 1.339(4)
C11A C12A 1.377(5)
C12A F12A 1.356(4)
C13A C18A 1.389(5)
C13A C14A 1.390(5)
C14A F14A 1.363(4)
C14A C15A 1.370(5)
C15A F15A 1.343(4)
C15A C16A 1.376(5)
C16A F16A 1.343(4)
C16A C17A 1.368(5)
C17A F17A 1.347(4)
C17A C18A 1.369(5)
C18A F18A 1.363(4)
C1B C2B 1.377(5)
C1B C6B 1.384(5)
C2B F2B 1.367(4)
C2B C3B 1.373(5)
C3B F3B 1.350(4)
C3B C4B 1.371(5)
C4B F4B 1.353(4)
C4B C5B 1.371(5)
C5B F5B 1.348(4)
C5B C6B 1.371(5)
C6B F6B 1.362(4)
C7B C12B 1.387(5)
C7B C8B 1.390(5)
C8B F8B 1.360(4)
C8B C9B 1.370(5)
C9B F9B 1.355(5)
C9B C10B 1.370(6)
C10B F10B 1.345(5)
C10B C11B 1.358(6)
C11B F11B 1.359(5)
C11B C12B 1.378(6)
C12B F12B 1.353(4)
C13B C18B 1.386(5)
C13B C14B 1.388(5)
C14B F14B 1.357(4)
C14B C15B 1.376(5)
C15B F15B 1.352(5)
C15B C16B 1.361(6)
C16B F16B 1.348(5)
C16B C17B 1.364(6)
C17B F17B 1.352(4)
C17B C18B 1.372(5)
C18B F18B 1.358(4)
C1S C6S 1.372(7)
C1S C2S 1.378(6)
C1S H1S 0.95
C2S C3S 1.376(7)
C2S H2S 0.95
C3S C4S 1.374(7)
C3S H3S 0.95
C4S C5S 1.372(7)
C4S H4S 0.95
C5S C6S 1.370(7)
C5S H5S 0.95
C6S H6S 0.95
C7S C12S 1.360(7)
C7S C8S 1.364(7)
C7S H7S 0.95
C8S C9S 1.363(6)
C8S H8S 0.95
C9S C10S 1.361(6)
C9S H9S 0.95
C10S C11S 1.389(7)
C10S H10S 0.95
C11S C12S 1.403(7)
C11S H11S 0.95
C12S H12S 0.95
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139124401
