#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/80/1548011.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_1548011
loop_
_publ_author_name
'You-Gui Huang'
'Yoshihito Shiota'
'Ming-Yan Wu'
'Sheng-Qun Su'
'Zi-Shuo Yao'
'Soonchul Kang'
'Shinji Kanegawa'
'Guo-Ling Li'
'Shu-Qi Wu'
'Takashi Kamachi'
'Kazunari Yoshizawa'
'Katsuhiko Ariga'
'Mao-Chun Hong'
'Osamu Sato'
_publ_section_title
;
 Superior thermoelasticity and shape-memory nanopores in a porous
 supramolecular organic framework
;
_journal_name_full               'Nature Communications'
_journal_page_first              11564
_journal_paper_doi               10.1038/ncomms11564
_journal_volume                  7
_journal_year                    2016
_chemical_formula_moiety         'C20 H17 N2 O4'
_chemical_formula_sum            'C20 H17 N2 O4'
_chemical_formula_weight         349.35
_space_group_crystal_system      orthorhombic
_space_group_IT_number           68
_space_group_name_H-M_alt        'C c c a'
_symmetry_space_group_name_Hall  '-C 2a 2ac'
_symmetry_space_group_name_H-M   'C c c a :2'
_atom_sites_solution_hydrogens   mixed
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   22.519(5)
_cell_length_b                   26.938(6)
_cell_length_c                   12.867(3)
_cell_measurement_reflns_used    12807
_cell_measurement_temperature    213(2)
_cell_measurement_theta_max      30.6449
_cell_measurement_theta_min      1.8087
_cell_volume                     7805(3)
_computing_cell_refinement       CrystalClear
_computing_data_collection       CrystalClear
_computing_data_reduction        'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_publication_material  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      213(2)
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device_type  'Rigaku CCD'
_diffrn_measurement_method       ω
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0796
_diffrn_reflns_av_unetI/netI     0.0358
_diffrn_reflns_Laue_measured_fraction_full 0.985
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       32
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            30712
_diffrn_reflns_point_group_measured_fraction_full 0.985
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         68.231
_diffrn_reflns_theta_min         3.281
_exptl_absorpt_coefficient_mu    0.691
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8279
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.189
_exptl_crystal_description       Needle
_exptl_crystal_F_000             2928
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.09
_platon_squeeze_details
;
 The following poor diffraction spots were omitted in the refinement.
 OMIT         3   1   1
 OMIT         8   8   0
 OMIT          1   1   1
 OMIT          2   4   0
 OMIT          1   3   1
 OMIT        2   2   2
 OMIT         2   0   2
 OMIT         2   4   3
 OMIT          2   2   1
 OMIT        4   0   0
 OMIT       10   6   0
 OMIT        0   8   0
 OMIT        10   4   0
 OMIT         2   2   0
 OMIT        1  11   1
 OMIT       0   0   4
 OMIT        4   8   0
 OMIT       8   4   0
 OMIT       0   6   2
 OMIT       4   8   1
 OMIT       4  12   0
 OMIT      8   2   2
 OMIT        2   8   0
 OMIT       5   5   1
 OMIT       1   9   1
 OMIT         7   7   3
 OMIT       6   4   1
 OMIT         0   2   2
 OMIT        6   8   0
 OMIT        1   3   6
 OMIT      4  10   2
 OMIT       4   6   2
 OMIT       2   8   2
 OMIT       1   9   2
 OMIT       5   3   5
 OMIT      3   9   1
 OMIT     10   2   0
 OMIT        3   3   1
 OMIT     2  10   0
 OMIT      2   8   5
 OMIT      0   0   2
 OMIT     1   3   5
 OMIT     1   1   3
 OMIT     8   8   1
 OMIT      8   6   0
 OMIT    2   2   4
 OMIT       3   1   3
 OMIT     7   7   1
 OMIT    1   5   2 
 OMIT    10   0   2
 The following constraints were performed in the refinement.
 DFIX 1.25 0.02 C8A O4B C8A O3B
 DFIX 1.25 0.02 C8B O4A C8B O3A
 DFIX 2.22 0.02 O3A O4A O3B O4B
 DFIX 1.50 0.02 C1 C8B
 Because the disorder, desolvation process, and thermal cycling, the structure refine with poor R value.
;
_refine_diff_density_max         0.240
_refine_diff_density_min         -0.217
_refine_diff_density_rms         0.058
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.126
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     271
_refine_ls_number_reflns         3528
_refine_ls_number_restraints     7
_refine_ls_restrained_S_all      1.127
_refine_ls_R_factor_all          0.1610
_refine_ls_R_factor_gt           0.1430
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1564P)²+15.1623P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3729
_refine_ls_wR_factor_ref         0.3862
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2844
_reflns_number_total             3528
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ncomms11564-s6.cif
_cod_data_source_block           5
_cod_original_cell_volume        7806(3)
_cod_database_code               1548011
_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.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y+1/2, z'
'x, -y+1/2, -z+1/2'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1, z'
'x+1/2, -y+1, -z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, y-1/2, -z'
'-x, y-1/2, z-1/2'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, y, -z'
'-x+1/2, y, z-1/2'
'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
O1 O 0.1318(2) 0.44343(17) 1.2401(3) 0.1229(16) Uani 1 1 d . . . . .
N1 N 0.0693(3) 0.4324(2) 1.4085(5) 0.1193(18) Uani 1 1 d . . . . .
H1 H 0.1089 0.4385 1.2909 0.143 Uiso 1 1 d R U . . .
C1 C 0.1864(3) 0.4079(2) 0.8918(5) 0.1006(19) Uani 1 1 d D . . . .
O2 O 0.1015(2) 0.37144(17) 1.1752(4) 0.1337(18) Uani 1 1 d . . . . .
N2 N 0.1736(3) 0.3192(3) 0.5815(4) 0.126(2) Uani 1 1 d . . . . .
H2A H 0.1741 0.3537 0.7069 0.151 Uiso 1 1 d R U . . .
C2 C 0.2220(3) 0.4487(2) 0.8932(3) 0.0929(17) Uani 1 1 d . . . . .
H2 H 0.2417 0.4579 0.8308 0.111 Uiso 1 1 calc R U . . .
O3A O 0.1579(5) 0.3461(4) 0.7771(6) 0.093(3) Uani 0.5 1 d D . P . .
O3B O 0.1383(5) 0.3315(4) 0.8247(7) 0.117(3) Uani 0.5 1 d D . P . .
C3 C 0.2313(2) 0.47835(14) 0.9832(3) 0.0725(13) Uani 1 1 d . . . . .
O4A O 0.2078(6) 0.4060(5) 0.6996(6) 0.142(5) Uani 0.5 1 d D . P . .
O4B O 0.1990(7) 0.3822(4) 0.7397(9) 0.121(5) Uani 0.5 1 d D . P . .
C4 C 0.1991(2) 0.46464(16) 1.0715(3) 0.0770(13) Uani 1 1 d . . . . .
H4 H 0.2022 0.4843 1.1325 0.092 Uiso 1 1 calc R U . . .
C5 C 0.1633(2) 0.42361(18) 1.0726(4) 0.0844(14) Uani 1 1 d . . . . .
C6 C 0.1569(3) 0.3948(2) 0.9834(6) 0.113(2) Uani 1 1 d . . . . .
H6 H 0.1325 0.3660 0.9849 0.135 Uiso 1 1 calc R U . . .
C7 C 0.1275(3) 0.4089(2) 1.1668(5) 0.1031(17) Uani 1 1 d . . . . .
C8A C 0.1665(7) 0.3697(5) 0.8155(11) 0.090(4) Uani 0.5 1 d D . P . .
C8B C 0.1890(5) 0.3855(7) 0.7805(11) 0.111(8) Uani 0.5 1 d D . P . .
C9 C 0.1665(4) 0.2711(4) 0.5697(5) 0.138(3) Uani 1 1 d . . . . .
H9 H 0.1610 0.2511 0.6297 0.165 Uiso 1 1 calc R U . . .
C10 C 0.1668(5) 0.2494(3) 0.4764(5) 0.138(3) Uani 1 1 d . . . . .
H10 H 0.1595 0.2147 0.4721 0.166 Uiso 1 1 calc R U . . .
C11 C 0.1769(4) 0.2747(2) 0.3890(4) 0.132(3) Uani 1 1 d . . . . .
C12 C 0.1837(4) 0.3247(3) 0.3990(4) 0.121(2) Uani 1 1 d . . . . .
H12 H 0.1886 0.3452 0.3395 0.145 Uiso 1 1 calc R U . . .
C13 C 0.1834(3) 0.3450(2) 0.4981(5) 0.113(2) Uani 1 1 d . . . . .
H13 H 0.1907 0.3796 0.5053 0.136 Uiso 1 1 calc R U . . .
C14A C 0.2042(9) 0.2481(10) 0.2835(11) 0.153(7) Uani 0.5 1 d . . P . .
C14B C 0.1552(13) 0.2474(9) 0.2175(10) 0.174(10) Uani 0.5 1 d . . P . .
C15 C 0.0837(4) 0.4641(4) 1.4778(7) 0.157(4) Uani 1 1 d . . . . .
H15 H 0.1122 0.4888 1.4607 0.189 Uiso 1 1 calc R U . . .
C16 C 0.0595(5) 0.4640(4) 1.5773(7) 0.187(5) Uani 1 1 d . . . . .
H16 H 0.0732 0.4874 1.6271 0.225 Uiso 1 1 calc R U . . .
C17 C 0.0177(4) 0.4319(4) 1.6038(7) 0.143(3) Uani 1 1 d . . . . .
C18 C 0.0040(3) 0.3974(3) 1.5316(7) 0.137(3) Uani 1 1 d . . . . .
H18 H -0.0239 0.3721 1.5477 0.164 Uiso 1 1 calc R U . . .
C19 C 0.0301(3) 0.3986(3) 1.4344(6) 0.129(2) Uani 1 1 d . . . . .
H19 H 0.0193 0.3741 1.3847 0.155 Uiso 1 1 calc R U . . .
C20 C -0.0161(6) 0.4300(7) 1.7081(7) 0.240(8) Uani 1 1 d . . . . .
H20A H -0.0432 0.4589 1.7111 0.289 Uiso 1 1 calc R U . . .
H20B H -0.0411 0.3997 1.7086 0.289 Uiso 1 1 calc R U . . .
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'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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
C7 O1 H1 113.3 . .
C15 N1 C19 117.3(6) . .
C2 C1 C6 118.3(4) . .
C2 C1 C8A 138.0(7) . .
C6 C1 C8A 103.7(7) . .
C2 C1 C8B 107.6(8) . .
C6 C1 C8B 134.1(8) . .
C8A C1 C8B 30.4(6) . .
C13 N2 C9 117.0(5) . .
C1 C2 C3 123.4(5) . .
C1 C2 H2 118.3 . .
C3 C2 H2 118.3 . .
C8A O3A O3B 92.7(14) . .
C8A O3A C8B 37.9(10) . .
O3B O3A C8B 130.4(14) . .
C8A O3A O4B 61.8(11) . .
O3B O3A O4B 153.5(13) . .
C8B O3A O4B 23.9(7) . .
C8A O3A H2A 107.4 . .
O3B O3A H2A 159.6 . .
C8B O3A H2A 70.0 . .
O4B O3A H2A 46.8 . .
O3A O3B C8A 42.8(8) . .
C4 C3 C2 116.0(5) . .
C4 C3 C3 121.2(3) . 6
C2 C3 C3 122.8(4) . 6
O4B O4A C8B 23.1(13) . .
C8B O4B O4A 122(3) . .
C8B O4B C8A 27.9(18) . .
O4A O4B C8A 144(2) . .
C8B O4B O3A 63.0(19) . .
O4A O4B O3A 151(2) . .
C8A O4B O3A 35.2(6) . .
C8B O4B H2A 105.9 . .
O4A O4B H2A 116.0 . .
C8A O4B H2A 78.7 . .
O3A O4B H2A 44.3 . .
C5 C4 C3 121.8(4) . .
C5 C4 H4 119.1 . .
C3 C4 H4 119.1 . .
C4 C5 C6 120.2(5) . .
C4 C5 C7 122.3(4) . .
C6 C5 C7 117.5(5) . .
C5 C6 C1 120.3(6) . .
C5 C6 H6 119.8 . .
C1 C6 H6 119.8 . .
O2 C7 O1 125.1(6) . .
O2 C7 C5 124.5(6) . .
O1 C7 C5 110.4(5) . .
C8B C8A O3A 102.7(18) . .
C8B C8A O3B 146.7(19) . .
O3A C8A O3B 44.5(9) . .
C8B C8A O4B 19.7(13) . .
O3A C8A O4B 83.0(14) . .
O3B C8A O4B 127.1(14) . .
C8B C8A C1 79.2(15) . .
O3A C8A C1 173.2(19) . .
O3B C8A C1 132.7(11) . .
O4B C8A C1 98.6(10) . .
C8B C8A H2A 63.1 . .
O3A C8A H2A 40.2 . .
O3B C8A H2A 84.6 . .
O4B C8A H2A 43.8 . .
C1 C8A H2A 142.3 . .
O4B C8B C8A 132(3) . .
O4B C8B O4A 35(2) . .
C8A C8B O4A 156(2) . .
O4B C8B O3A 93(2) . .
C8A C8B O3A 39.4(12) . .
O4A C8B O3A 121.7(12) . .
O4B C8B C1 156(2) . .
C8A C8B C1 70.4(16) . .
O4A C8B C1 127.4(12) . .
O3A C8B C1 109.6(11) . .
O4B C8B H2A 49.3 . .
C8A C8B H2A 84.1 . .
O4A C8B H2A 77.0 . .
O3A C8B H2A 45.1 . .
C1 C8B H2A 154.5 . .
N2 C9 C10 122.3(7) . .
N2 C9 H9 118.8 . .
C10 C9 H9 118.8 . .
C11 C10 C9 122.3(7) . .
C11 C10 H10 118.8 . .
C9 C10 H10 118.8 . .
C10 C11 C12 116.4(5) . .
C10 C11 C14B 119.3(8) . 3
C12 C11 C14B 119.4(11) . 3
C10 C11 C14A 122.3(11) . .
C12 C11 C14A 117.6(11) . .
C14B C11 C14A 40.2(10) 3 .
C11 C12 C13 118.4(6) . .
C11 C12 H12 120.8 . .
C13 C12 H12 120.8 . .
N2 C13 C12 123.3(6) . .
N2 C13 H13 118.3 . .
C12 C13 H13 118.3 . .
C14A C14A C14B 88.6(15) 3 3
C14A C14A C14B 52.9(10) 3 .
C14B C14A C14B 37.6(14) 3 .
C14A C14A C11 140(4) 3 .
C14B C14A C11 65.9(12) 3 .
C14B C14A C11 102.2(12) . .
C14B C14B C14A 89.6(10) 3 3
C14B C14B C14A 52.9(10) 3 .
C14A C14B C14A 38.5(15) 3 .
C14B C14B C11 157(2) 3 3
C14A C14B C11 73.9(14) 3 3
C14A C14B C11 106.9(14) . 3
N1 C15 C16 122.8(7) . .
N1 C15 H15 118.6 . .
C16 C15 H15 118.6 . .
C17 C16 C15 121.1(8) . .
C17 C16 H16 119.5 . .
C15 C16 H16 119.5 . .
C16 C17 C18 115.9(7) . .
C16 C17 C20 126.6(9) . .
C18 C17 C20 117.6(8) . .
C17 C18 C19 120.6(7) . .
C17 C18 H18 119.7 . .
C19 C18 H18 119.7 . .
N1 C19 C18 122.2(7) . .
N1 C19 H19 118.9 . .
C18 C19 H19 118.9 . .
C20 C20 C17 116.5(14) 4_558 .
C20 C20 H20A 108.2 4_558 .
C17 C20 H20A 108.2 . .
C20 C20 H20B 108.2 4_558 .
C17 C20 H20B 108.2 . .
H20A C20 H20B 107.3 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
O1 C7 1.327(7) .
O1 H1 0.8431 .
N1 C15 1.278(9) .
N1 C19 1.309(8) .
C1 C2 1.361(9) .
C1 C6 1.398(10) .
C1 C8A 1.492(16) .
C1 C8B 1.556(13) .
O2 C7 1.172(7) .
N2 C13 1.297(9) .
N2 C9 1.313(11) .
C2 C3 1.422(6) .
C2 H2 0.9500 .
O3A C8A 0.827(13) .
O3A O3B 0.853(9) .
O3A C8B 1.272(14) .
O3A O4B 1.425(14) .
O3A H2A 0.9952 .
O3B C8A 1.215(13) .
C3 C4 1.398(6) .
C3 C3 1.439(10) 6
O4A O4B 0.846(12) .
O4A C8B 1.251(15) .
O4B C8B 0.578(16) .
O4B C8A 1.265(14) .
O4B H2A 1.0396 .
C4 C5 1.369(7) .
C4 H4 0.9500 .
C5 C6 1.393(8) .
C5 C7 1.509(8) .
C6 H6 0.9500 .
C8A C8B 0.801(16) .
C8A H2A 1.4722 .
C8B H2A 1.3201 .
C9 C10 1.337(10) .
C9 H9 0.9500 .
C10 C11 1.334(9) .
C10 H10 0.9500 .
C11 C12 1.363(9) .
C11 C14B 1.571(14) 3
C11 C14A 1.654(16) .
C12 C13 1.388(8) .
C12 H12 0.9500 .
C13 H13 0.9500 .
C14A C14A 0.87(3) 3
C14A C14B 1.11(3) 3
C14A C14B 1.39(2) .
C14B C14B 0.85(2) 3
C14B C14A 1.11(3) 3
C14B C11 1.571(14) 3
C15 C16 1.392(11) .
C15 H15 0.9500 .
C16 C17 1.324(11) .
C16 H16 0.9500 .
C17 C18 1.349(11) .
C17 C20 1.544(12) .
C18 C19 1.383(10) .
C18 H18 0.9500 .
C19 H19 0.9500 .
C20 C20 1.30(2) 4_558
C20 H20A 0.9900 .
C20 H20B 0.9900 .
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1 H1 N1 0.84 1.76 2.601(6) 171.5 .
O3A H2A N2 1.00 1.86 2.643(9) 133.0 .
O4B H2A N2 1.04 1.86 2.712(12) 136.4 .
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
C6 C1 C2 C3 0.6(8) . . . .
C8A C1 C2 C3 179.5(10) . . . .
C8B C1 C2 C3 -179.0(7) . . . .
C8B O3A O3B C8A 5.0(17) . . . .
O4B O3A O3B C8A 15(3) . . . .
C1 C2 C3 C4 -2.9(7) . . . .
C1 C2 C3 C3 -179.4(6) . . . 6
C8B O4A O4B C8A 24(2) . . . .
C8B O4A O4B O3A 91(5) . . . .
C8A O3A O4B C8B -2(3) . . . .
O3B O3A O4B C8B -18(5) . . . .
C8A O3A O4B O4A -109(4) . . . .
O3B O3A O4B O4A -126(4) . . . .
C8B O3A O4B O4A -108(5) . . . .
O3B O3A O4B C8A -17(3) . . . .
C8B O3A O4B C8A 2(3) . . . .
C2 C3 C4 C5 3.3(7) . . . .
C3 C3 C4 C5 179.9(5) 6 . . .
C3 C4 C5 C6 -1.4(8) . . . .
C3 C4 C5 C7 -178.9(5) . . . .
C4 C5 C6 C1 -1.1(9) . . . .
C7 C5 C6 C1 176.6(5) . . . .
C2 C1 C6 C5 1.5(9) . . . .
C8A C1 C6 C5 -177.8(8) . . . .
C8B C1 C6 C5 -179.2(9) . . . .
C4 C5 C7 O2 -171.2(6) . . . .
C6 C5 C7 O2 11.3(9) . . . .
C4 C5 C7 O1 6.2(8) . . . .
C6 C5 C7 O1 -171.4(5) . . . .
O3B O3A C8A C8B 174(2) . . . .
O4B O3A C8A C8B 1.1(18) . . . .
C8B O3A C8A O3B -174(2) . . . .
O4B O3A C8A O3B -172.6(16) . . . .
O3B O3A C8A O4B 172.6(16) . . . .
C8B O3A C8A O4B -1.1(18) . . . .
O3A O3B C8A C8B -11(4) . . . .
O3A O3B C8A O4B -9(2) . . . .
O3A O3B C8A C1 -171(3) . . . .
O4A O4B C8A C8B -47(5) . . . .
O3A O4B C8A C8B -177(5) . . . .
C8B O4B C8A O3A 177(5) . . . .
O4A O4B C8A O3A 129(3) . . . .
C8B O4B C8A O3B -177(5) . . . .
O4A O4B C8A O3B 136(3) . . . .
O3A O4B C8A O3B 6.5(14) . . . .
C8B O4B C8A C1 -10(4) . . . .
O4A O4B C8A C1 -57(3) . . . .
O3A O4B C8A C1 173.3(19) . . . .
C2 C1 C8A C8B 3(2) . . . .
C6 C1 C8A C8B -178.1(16) . . . .
C2 C1 C8A O3B 172.0(12) . . . .
C6 C1 C8A O3B -9.0(19) . . . .
C8B C1 C8A O3B 169(3) . . . .
C2 C1 C8A O4B 6.2(18) . . . .
C6 C1 C8A O4B -174.7(11) . . . .
C8B C1 C8A O4B 3.4(15) . . . .
O4A O4B C8B C8A 149(4) . . . .
O3A O4B C8B C8A 2(3) . . . .
C8A O4B C8B O4A -149(4) . . . .
O3A O4B C8B O4A -147(3) . . . .
O4A O4B C8B O3A 147(3) . . . .
C8A O4B C8B O3A -2(3) . . . .
O4A O4B C8B C1 -54(9) . . . .
C8A O4B C8B C1 157(11) . . . .
O3A O4B C8B C1 159(8) . . . .
O3A C8A C8B O4B -3(5) . . . .
O3B C8A C8B O4B 5(7) . . . .
C1 C8A C8B O4B 170(4) . . . .
O3A C8A C8B O4A 44(6) . . . .
O3B C8A C8B O4A 52(8) . . . .
O4B C8A C8B O4A 47(4) . . . .
C1 C8A C8B O4A -143(5) . . . .
O3B C8A C8B O3A 8(3) . . . .
O4B C8A C8B O3A 3(5) . . . .
C1 C8A C8B O3A 173(2) . . . .
O3A C8A C8B C1 -173(2) . . . .
O3B C8A C8B C1 -165(4) . . . .
O4B C8A C8B C1 -170(4) . . . .
O4B O4A C8B C8A -71(6) . . . .
O4B O4A C8B O3A -40(3) . . . .
O4B O4A C8B C1 155(4) . . . .
C8A O3A C8B O4B 178(4) . . . .
O3B O3A C8B O4B 169(3) . . . .
O3B O3A C8B C8A -8(3) . . . .
O4B O3A C8B C8A -178(4) . . . .
C8A O3A C8B O4A -161(3) . . . .
O3B O3A C8B O4A -169(2) . . . .
O4B O3A C8B O4A 21(2) . . . .
C8A O3A C8B C1 7(2) . . . .
O3B O3A C8B C1 -2(3) . . . .
O4B O3A C8B C1 -171(3) . . . .
C2 C1 C8B O4B 20(8) . . . .
C6 C1 C8B O4B -159(7) . . . .
C8A C1 C8B O4B -162(9) . . . .
C2 C1 C8B C8A -178.0(16) . . . .
C6 C1 C8B C8A 3(2) . . . .
C2 C1 C8B O4A -15.7(17) . . . .
C6 C1 C8B O4A 164.9(13) . . . .
C8A C1 C8B O4A 162(3) . . . .
C2 C1 C8B O3A 177.5(10) . . . .
C6 C1 C8B O3A -1.9(17) . . . .
C8A C1 C8B O3A -4.5(13) . . . .
C13 N2 C9 C10 -2.7(12) . . . .
N2 C9 C10 C11 3.1(15) . . . .
C9 C10 C11 C12 -3.6(14) . . . .
C9 C10 C11 C14B -158.7(16) . . . 3
C9 C10 C11 C14A 154.3(11) . . . .
C10 C11 C12 C13 3.9(12) . . . .
C14B C11 C12 C13 159.0(13) 3 . . .
C14A C11 C12 C13 -155.0(9) . . . .
C9 N2 C13 C12 3.2(11) . . . .
C11 C12 C13 N2 -4.0(11) . . . .
C10 C11 C14A C14A 154(4) . . . 3
C12 C11 C14A C14A -49(4) . . . 3
C14B C11 C14A C14A 55(3) 3 . . 3
C10 C11 C14A C14B 99(2) . . . 3
C12 C11 C14A C14B -104(2) . . . 3
C10 C11 C14A C14B 108.2(17) . . . .
C12 C11 C14A C14B -94.2(15) . . . .
C14B C11 C14A C14B 10(2) 3 . . .
C14A C14A C14B C14B -159(7) 3 . . 3
C11 C14A C14B C14B -15(3) . . . 3
C14B C14A C14B C14A 159(7) 3 . . 3
C11 C14A C14B C14A 145(5) . . . 3
C14A C14A C14B C11 32(4) 3 . . 3
C14B C14A C14B C11 -169(5) 3 . . 3
C11 C14A C14B C11 176.9(18) . . . 3
C19 N1 C15 C16 -0.3(15) . . . .
N1 C15 C16 C17 -3.1(19) . . . .
C15 C16 C17 C18 5.0(17) . . . .
C15 C16 C17 C20 -175.3(13) . . . .
C16 C17 C18 C19 -3.9(15) . . . .
C20 C17 C18 C19 176.3(10) . . . .
C15 N1 C19 C18 1.4(13) . . . .
C17 C18 C19 N1 0.8(14) . . . .
C16 C17 C20 C20 -51.3(14) . . . 4_558
C18 C17 C20 C20 128.4(7) . . . 4_558
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.000 0.250 -0.031 262 2 ' '
2 0.500 0.250 0.008 262 2 ' '
3 0.000 0.750 0.008 262 2 ' '
4 0.500 0.750 -0.031 262 2 ' '
