#------------------------------------------------------------------------------
#$Date: 2024-11-20 04:47:49 +0200 (Wed, 20 Nov 2024) $
#$Revision: 296004 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/57/31/1573199.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_1573199
loop_
_publ_author_name
'Zhou, Wenju'
'Aslandukov, Andrey'
'Minchenkova, Anastasiia'
'Hanfland, Michael'
'Dubrovinsky, Leonid'
'Dubrovinskaia, Natalia'
_publ_section_title
;
 Structural transformations and stability of benzo[a]pyrene under high
 pressure.
;
_journal_issue                   1
_journal_name_full               IUCrJ
_journal_paper_doi               10.1107/S2052252524010455
_journal_volume                  12
_journal_year                    2025
_chemical_formula_moiety         'C20 H12'
_chemical_formula_sum            'C20 H12'
_chemical_formula_weight         252.30
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2024-08-18
_audit_creation_method
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_cell_angle_alpha                91.99(2)
_cell_angle_beta                 90.297(18)
_cell_angle_gamma                95.206(11)
_cell_formula_units_Z            4
_cell_length_a                   3.1883(4)
_cell_length_b                   12.1605(18)
_cell_length_c                   20.825(6)
_cell_measurement_reflns_used    581
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      20.0280
_cell_measurement_theta_min      3.7400
_cell_volume                     803.6(3)
_computing_cell_refinement       'CrysAlisPro 1.171.42.49 (Rigaku OD, 2022)'
_computing_data_collection       'CrysAlisPro 1.171.42.49 (Rigaku OD, 2022)'
_computing_data_reduction        'CrysAlisPro 1.171.42.49 (Rigaku OD, 2022)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2008)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 13.3333
_diffrn_measured_fraction_theta_full 0.232
_diffrn_measured_fraction_theta_max 0.135
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω    -32.50  32.50   0.50    1.00    --    0.00   0.00   0.00  130
;
_diffrn_measurement_device       'abstract diffractometer'
_diffrn_measurement_device_type
'esperanto-CrysAlisPro-abstract goniometer imported esperanto images'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.410
_diffrn_reflns_av_R_equivalents  0.0231
_diffrn_reflns_av_unetI/netI     0.0209
_diffrn_reflns_Laue_measured_fraction_full 0.232
_diffrn_reflns_Laue_measured_fraction_max 0.135
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            1711
_diffrn_reflns_point_group_measured_fraction_full 0.232
_diffrn_reflns_point_group_measured_fraction_max 0.135
_diffrn_reflns_theta_full        14.241
_diffrn_reflns_theta_max         21.165
_diffrn_reflns_theta_min         3.702
_diffrn_source                   synchrotron
_exptl_absorpt_coefficient_mu    0.054
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.06156
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.42.49 (Rigaku Oxford Diffraction, 2022)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            black
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    2.085
_exptl_crystal_description       block
_exptl_crystal_F_000             528
_exptl_crystal_size_max          0.023
_exptl_crystal_size_mid          0.021
_exptl_crystal_size_min          0.018
_refine_diff_density_max         0.184
_refine_diff_density_min         -0.158
_refine_diff_density_rms         0.045
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.986
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     361
_refine_ls_number_reflns         1242
_refine_ls_number_restraints     72
_refine_ls_restrained_S_all      0.954
_refine_ls_R_factor_all          0.0869
_refine_ls_R_factor_gt           0.0631
_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)+(0.1784P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1837
_refine_ls_wR_factor_ref         0.2107
_reflns_Friedel_coverage         0.000
_reflns_number_gt                801
_reflns_number_total             1242
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            lq5058.cif
_cod_data_source_block           benzoapyrene_21.1GPa
_cod_database_code               1573199
_shelx_shelxl_version_number     2017/1
_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.
;
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(C57) \\sim Ueq, Uanis(C15) \\sim Ueq, Uanis(C3) \\sim Ueq, Uanis(C55)
\\sim Ueq, Uanis(C37) \\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(C51) \\sim Ueq,
Uanis(C17) \\sim Ueq, Uanis(C77) \\sim Ueq, Uanis(C71) \\sim Ueq, Uanis(C43)
\\sim Ueq, Uanis(C23) \\sim Ueq: with sigma of 0.01 and sigma for terminal
atoms of 0.02
3.a Aromatic/amide H refined with riding coordinates:
 C25(H25), C27(H27), C29(H29), C31(H31), C33(H33), C35(H35), C37(H37),
 C39(H39), C41(H41), C43(H43), C49(H49), C51(H51), C57(H57), C59(H59), C61(H61),
  C63(H63), C65(H65), C67(H67), C69(H69), C71(H71), C73(H73), C75(H75),
 C77(H77), C79(H79)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-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_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
C1 C -0.0678(10) 0.2352(3) 0.1655(6) 0.036(8) Uani 1 1 d . . . . .
C3 C 1.0023(10) 0.7529(3) 0.3359(6) 0.028(4) Uani 1 1 d . U . . .
C5 C 1.4903(11) 0.7122(3) 0.4942(6) 0.028(4) Uani 1 1 d . U . . .
C7 C 0.4592(10) 0.2214(3) 0.0094(6) 0.032(8) Uani 1 1 d . . . . .
C9 C 0.6015(10) 0.3342(3) 0.0028(6) 0.050(8) Uani 1 1 d . . . . .
C11 C 1.6701(11) 0.8196(3) 0.5072(7) 0.028(9) Uani 1 1 d . . . . .
C13 C -0.2154(10) 0.1235(3) 0.1734(6) 0.043(8) Uani 1 1 d . . . . .
C15 C 0.8356(11) 0.6447(3) 0.3212(7) 0.026(4) Uani 1 1 d . U . . .
C17 C 1.2243(11) 0.7744(3) 0.3922(6) 0.025(4) Uani 1 1 d . U . . .
C19 C 0.1567(10) 0.2663(3) 0.1109(6) 0.038(8) Uani 1 1 d . . . . .
C21 C 1.2652(11) 0.6899(3) 0.4358(6) 0.035(9) Uani 1 1 d . . . . .
C23 C 0.2310(10) 0.1889(3) 0.0622(6) 0.027(4) Uani 1 1 d . U . . .
C25 C 1.6290(10) 0.9029(3) 0.4641(6) 0.028(8) Uani 1 1 d . . . . .
H25 H 1.757427 0.973392 0.473685 0.034 Uiso 1 1 calc R U . . .
C27 C 0.5205(11) 0.4088(3) 0.0514(7) 0.040(9) Uani 1 1 d . . . . .
H27 H 0.617773 0.482565 0.047032 0.047 Uiso 1 1 calc R U . . .
C29 C -0.1347(10) 0.0469(3) 0.1243(6) 0.040(8) Uani 1 1 d . . . . .
H29 H -0.233901 -0.026805 0.128235 0.048 Uiso 1 1 calc R U . . .
C31 C 0.8797(12) 0.5605(3) 0.3629(6) 0.030(8) Uani 1 1 d . . . . .
H31 H 0.768162 0.488734 0.352357 0.035 Uiso 1 1 calc R U . . .
C33 C 0.8227(11) 0.3657(4) -0.0521(6) 0.028(9) Uani 1 1 d . . . . .
H33 H 0.908485 0.440189 -0.056603 0.033 Uiso 1 1 calc R U . . .
C35 C 1.9035(12) 0.8423(4) 0.5628(7) 0.033(9) Uani 1 1 d . . . . .
H35 H 2.038345 0.912732 0.570144 0.040 Uiso 1 1 calc R U . . .
C37 C 1.3365(11) 0.9676(3) 0.3649(6) 0.031(4) Uani 1 1 d . U . . .
H37 H 1.470672 1.037943 0.372596 0.037 Uiso 1 1 calc R U . . .
C39 C 0.2361(11) 0.4561(3) 0.1560(6) 0.049(9) Uani 1 1 d . . . . .
H39 H 0.345033 0.529435 0.153573 0.058 Uiso 1 1 calc R U . . .
C41 C 1.0887(12) 0.5839(3) 0.4196(6) 0.033(8) Uani 1 1 d . . . . .
H41 H 1.113756 0.527583 0.448102 0.039 Uiso 1 1 calc R U . . .
C43 C 0.0817(11) 0.0771(3) 0.0719(6) 0.031(4) Uani 1 1 d . U . . .
H43 H 0.135805 0.023349 0.040942 0.037 Uiso 1 1 calc R U . . .
C45 C 1.4008(11) 0.8837(3) 0.4071(6) 0.029(8) Uani 1 1 d . . . . .
C47 C 0.3072(11) 0.3804(3) 0.1049(6) 0.046(9) Uani 1 1 d . . . . .
C49 C 0.5385(11) 0.1495(3) -0.0434(6) 0.048(9) Uani 1 1 d . . . . .
H49 H 0.434481 0.075625 -0.042379 0.058 Uiso 1 1 calc R U . . .
C51 C 1.5357(12) 0.6330(3) 0.5413(7) 0.029(4) Uani 1 1 d . U . . .
H51 H 1.411736 0.561394 0.534088 0.035 Uiso 1 1 calc R U . . .
C53 C -0.1481(11) 0.3120(3) 0.2140(6) 0.041(8) Uani 1 1 d . . . . .
C55 C 0.9413(12) 0.8392(3) 0.2937(6) 0.027(4) Uani 1 1 d . U . . .
C57 C 0.6123(11) 0.6255(4) 0.2633(7) 0.033(4) Uani 1 1 d . U . . .
H57 H 0.489746 0.554740 0.252861 0.040 Uiso 1 1 calc R U . . .
C59 C -0.4429(11) 0.0945(3) 0.2246(6) 0.036(9) Uani 1 1 d . . . . .
H59 H -0.554798 0.021497 0.227440 0.043 Uiso 1 1 calc R U . . .
C61 C 0.7591(11) 0.1847(4) -0.0947(7) 0.053(10) Uani 1 1 d . . . . .
H61 H 0.808218 0.135490 -0.128449 0.063 Uiso 1 1 calc R U . . .
C63 C 1.7551(12) 0.6584(4) 0.5969(7) 0.031(9) Uani 1 1 d . . . . .
H63 H 1.779082 0.605202 0.627350 0.037 Uiso 1 1 calc R U . . .
C65 C 0.9141(11) 0.2957(4) -0.0971(7) 0.045(9) Uani 1 1 d . . . . .
H65 H 1.083478 0.319400 -0.131028 0.054 Uiso 1 1 calc R U . . .
C67 C 1.9414(11) 0.7645(4) 0.6072(7) 0.050(10) Uani 1 1 d . . . . .
H67 H 2.094063 0.782819 0.644822 0.060 Uiso 1 1 calc R U . . .
C69 C 1.0855(11) 0.9478(3) 0.3137(6) 0.035(8) Uani 1 1 d . . . . .
H69 H 1.004182 1.006792 0.290837 0.042 Uiso 1 1 calc R U . . .
C71 C 0.0182(11) 0.4249(3) 0.2071(6) 0.032(4) Uani 1 1 d . U . . .
H71 H -0.028670 0.477143 0.239312 0.038 Uiso 1 1 calc R U . . .
C73 C 0.7277(12) 0.8150(4) 0.2370(7) 0.044(9) Uani 1 1 d . . . . .
H73 H 0.689520 0.871039 0.208854 0.053 Uiso 1 1 calc R U . . .
C75 C -0.3745(12) 0.2802(3) 0.2652(7) 0.031(9) Uani 1 1 d . . . . .
H75 H -0.438191 0.333133 0.296061 0.038 Uiso 1 1 calc R U . . .
C77 C 0.5704(10) 0.7091(3) 0.2215(6) 0.035(4) Uani 1 1 d . U . . .
H77 H 0.433356 0.693281 0.182317 0.042 Uiso 1 1 calc R U . . .
C79 C -0.5177(10) 0.1696(3) 0.2736(6) 0.031(9) Uani 1 1 d . . . . .
H79 H -0.657833 0.147409 0.310662 0.037 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 -0.0001 0.0005 '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'
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
C19 C1 C13 120.4(7) . . ?
C19 C1 C53 121.5(5) . . ?
C53 C1 C13 118.2(9) . . ?
C15 C3 C55 120.7(10) . . ?
C17 C3 C15 118.8(9) . . ?
C17 C3 C55 120.6(5) . . ?
C11 C5 C21 118.3(9) . . ?
C11 C5 C51 117.6(10) . . ?
C21 C5 C51 124.1(5) . . ?
C9 C7 C49 116.0(9) . . ?
C23 C7 C9 120.1(7) . . ?
C23 C7 C49 123.8(5) . . ?
C27 C9 C7 118.7(9) . . ?
C27 C9 C33 122.2(5) . . ?
C33 C9 C7 119.1(7) . . ?
C25 C11 C5 121.1(11) . . ?
C35 C11 C5 119.2(9) . . ?
C35 C11 C25 119.7(5) . . ?
C29 C13 C1 117.8(9) . . ?
C59 C13 C1 120.3(7) . . ?
C59 C13 C29 121.9(5) . . ?
C3 C15 C57 117.4(9) . . ?
C31 C15 C3 121.4(11) . . ?
C31 C15 C57 121.2(5) . . ?
C3 C17 C21 120.5(6) . . ?
C3 C17 C45 119.2(9) . . ?
C21 C17 C45 120.3(11) . . ?
C1 C19 C23 121.0(5) . . ?
C1 C19 C47 118.8(7) . . ?
C23 C19 C47 120.1(9) . . ?
C17 C21 C5 120.5(5) . . ?
C41 C21 C5 120.8(9) . . ?
C41 C21 C17 118.6(11) . . ?
C7 C23 C19 119.8(5) . . ?
C7 C23 C43 122.9(7) . . ?
C19 C23 C43 117.2(9) . . ?
C11 C25 H25 119.2 . . ?
C45 C25 C11 121.7(5) . . ?
C45 C25 H25 119.2 . . ?
C9 C27 H27 118.3 . . ?
C47 C27 C9 123.4(5) . . ?
C47 C27 H27 118.3 . . ?
C13 C29 H29 119.1 . . ?
C43 C29 C13 121.7(5) . . ?
C43 C29 H29 119.1 . . ?
C15 C31 H31 120.4 . . ?
C41 C31 C15 119.1(5) . . ?
C41 C31 H31 120.4 . . ?
C9 C33 H33 118.6 . . ?
C65 C33 C9 122.8(6) . . ?
C65 C33 H33 118.6 . . ?
C11 C35 H35 119.1 . . ?
C67 C35 C11 121.7(5) . . ?
C67 C35 H35 119.1 . . ?
C45 C37 H37 119.6 . . ?
C69 C37 H37 119.6 . . ?
C69 C37 C45 120.8(5) . . ?
C47 C39 H39 119.3 . . ?
C71 C39 H39 119.3 . . ?
C71 C39 C47 121.4(5) . . ?
C21 C41 H41 119.2 . . ?
C31 C41 C21 121.5(9) . . ?
C31 C41 H41 119.2 . . ?
C23 C43 H43 119.1 . . ?
C29 C43 C23 121.9(7) . . ?
C29 C43 H43 119.1 . . ?
C25 C45 C17 118.0(9) . . ?
C25 C45 C37 122.6(5) . . ?
C37 C45 C17 119.4(10) . . ?
C27 C47 C19 117.8(7) . . ?
C27 C47 C39 123.5(5) . . ?
C39 C47 C19 118.7(9) . . ?
C7 C49 H49 118.9 . . ?
C61 C49 C7 122.1(5) . . ?
C61 C49 H49 118.9 . . ?
C5 C51 H51 119.0 . . ?
C63 C51 C5 122.0(5) . . ?
C63 C51 H51 119.0 . . ?
C1 C53 C71 118.0(9) . . ?
C75 C53 C1 120.1(5) . . ?
C75 C53 C71 121.8(7) . . ?
C69 C55 C3 118.0(10) . . ?
C73 C55 C3 119.4(5) . . ?
C73 C55 C69 122.5(8) . . ?
C15 C57 H57 119.3 . . ?
C77 C57 C15 121.3(5) . . ?
C77 C57 H57 119.3 . . ?
C13 C59 H59 119.0 . . ?
C13 C59 C79 122.0(5) . . ?
C79 C59 H59 119.0 . . ?
C49 C61 H61 120.2 . . ?
C49 C61 C65 119.5(8) . . ?
C65 C61 H61 120.2 . . ?
C51 C63 H63 120.6 . . ?
C51 C63 C67 118.9(10) . . ?
C67 C63 H63 120.6 . . ?
C33 C65 C61 120.2(9) . . ?
C33 C65 H65 119.9 . . ?
C61 C65 H65 119.9 . . ?
C35 C67 C63 120.5(11) . . ?
C35 C67 H67 119.8 . . ?
C63 C67 H67 119.8 . . ?
C37 C69 C55 121.1(8) . . ?
C37 C69 H69 119.5 . . ?
C55 C69 H69 119.5 . . ?
C39 C71 C53 121.6(7) . . ?
C39 C71 H71 119.2 . . ?
C53 C71 H71 119.2 . . ?
C55 C73 H73 119.8 . . ?
C77 C73 C55 120.4(10) . . ?
C77 C73 H73 119.8 . . ?
C53 C75 H75 119.1 . . ?
C53 C75 C79 121.8(7) . . ?
C79 C75 H75 119.1 . . ?
C57 C77 H77 119.6 . . ?
C73 C77 C57 120.8(11) . . ?
C73 C77 H77 119.6 . . ?
C59 C79 C75 117.4(9) . . ?
C59 C79 H79 121.3 . . ?
C75 C79 H79 121.3 . . ?
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
C1 C13 1.412(7) . ?
C1 C19 1.391(15) . ?
C1 C53 1.393(12) . ?
C3 C15 1.397(6) . ?
C3 C17 1.371(17) . ?
C3 C55 1.418(14) . ?
C5 C11 1.395(6) . ?
C5 C21 1.413(18) . ?
C5 C51 1.415(15) . ?
C7 C9 1.416(6) . ?
C7 C23 1.371(14) . ?
C7 C49 1.419(13) . ?
C9 C27 1.376(12) . ?
C9 C33 1.393(15) . ?
C11 C25 1.391(14) . ?
C11 C35 1.380(19) . ?
C13 C29 1.399(12) . ?
C13 C59 1.332(14) . ?
C15 C31 1.383(15) . ?
C15 C57 1.398(19) . ?
C17 C21 1.409(15) . ?
C17 C45 1.419(6) . ?
C19 C23 1.396(12) . ?
C19 C47 1.437(6) . ?
C21 C41 1.389(6) . ?
C23 C43 1.420(7) . ?
C25 H25 0.9300 . ?
C25 C45 1.390(17) . ?
C27 H27 0.9300 . ?
C27 C47 1.348(16) . ?
C29 H29 0.9300 . ?
C29 C43 1.339(15) . ?
C31 H31 0.9300 . ?
C31 C41 1.361(16) . ?
C33 H33 0.9300 . ?
C33 C65 1.297(13) . ?
C35 H35 0.9300 . ?
C35 C67 1.358(15) . ?
C37 H37 0.9300 . ?
C37 C45 1.399(13) . ?
C37 C69 1.331(16) . ?
C39 H39 0.9300 . ?
C39 C47 1.415(13) . ?
C39 C71 1.321(15) . ?
C41 H41 0.9300 . ?
C43 H43 0.9300 . ?
C49 H49 0.9300 . ?
C49 C61 1.344(15) . ?
C51 H51 0.9300 . ?
C51 C63 1.361(17) . ?
C53 C71 1.439(6) . ?
C53 C75 1.339(15) . ?
C55 C69 1.407(7) . ?
C55 C73 1.370(17) . ?
C57 H57 0.9300 . ?
C57 C77 1.376(14) . ?
C59 H59 0.9300 . ?
C59 C79 1.381(13) . ?
C61 H61 0.9300 . ?
C61 C65 1.397(6) . ?
C63 H63 0.9300 . ?
C63 C67 1.379(6) . ?
C65 H65 0.9300 . ?
C67 H67 0.9300 . ?
C69 H69 0.9300 . ?
C71 H71 0.9300 . ?
C73 H73 0.9300 . ?
C73 C77 1.366(7) . ?
C75 H75 0.9300 . ?
C75 C79 1.398(7) . ?
C77 H77 0.9300 . ?
C79 H79 0.9300 . ?
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
C1 C13 C29 C43 1.2(12) . . . . ?
C1 C13 C59 C79 -4.7(13) . . . . ?
C1 C19 C23 C7 -178.9(6) . . . . ?
C1 C19 C23 C43 -2.3(12) . . . . ?
C1 C19 C47 C27 -179.4(7) . . . . ?
C1 C19 C47 C39 2.5(11) . . . . ?
C1 C53 C71 C39 0.9(12) . . . . ?
C1 C53 C75 C79 3.4(14) . . . . ?
C3 C15 C31 C41 0.3(8) . . . . ?
C3 C15 C57 C77 2.1(9) . . . . ?
C3 C17 C21 C5 -179.4(5) . . . . ?
C3 C17 C21 C41 2.2(8) . . . . ?
C3 C17 C45 C25 -179.2(5) . . . . ?
C3 C17 C45 C37 1.5(8) . . . . ?
C3 C55 C69 C37 11.8(9) . . . . ?
C3 C55 C73 C77 0.8(8) . . . . ?
C5 C11 C25 C45 1.4(9) . . . . ?
C5 C11 C35 C67 -4.1(9) . . . . ?
C5 C21 C41 C31 -178.4(5) . . . . ?
C5 C51 C63 C67 -0.5(8) . . . . ?
C7 C9 C27 C47 -0.8(13) . . . . ?
C7 C9 C33 C65 -1.8(13) . . . . ?
C7 C23 C43 C29 178.9(7) . . . . ?
C7 C49 C61 C65 -0.5(13) . . . . ?
C9 C7 C23 C19 -3.1(12) . . . . ?
C9 C7 C23 C43 -179.5(7) . . . . ?
C9 C7 C49 C61 4.1(12) . . . . ?
C9 C27 C47 C19 -0.3(13) . . . . ?
C9 C27 C47 C39 177.7(7) . . . . ?
C9 C33 C65 C61 5.7(13) . . . . ?
C11 C5 C21 C17 -0.1(8) . . . . ?
C11 C5 C21 C41 178.4(5) . . . . ?
C11 C5 C51 C63 -1.7(7) . . . . ?
C11 C25 C45 C17 -2.9(8) . . . . ?
C11 C25 C45 C37 176.5(5) . . . . ?
C11 C35 C67 C63 1.9(8) . . . . ?
C13 C1 C19 C23 1.8(13) . . . . ?
C13 C1 C19 C47 -179.1(7) . . . . ?
C13 C1 C53 C71 177.4(7) . . . . ?
C13 C1 C53 C75 -2.7(13) . . . . ?
C13 C29 C43 C23 -1.9(13) . . . . ?
C13 C59 C79 C75 5.2(12) . . . . ?
C15 C3 C17 C21 -3.1(8) . . . . ?
C15 C3 C17 C45 178.9(5) . . . . ?
C15 C3 C55 C69 174.7(5) . . . . ?
C15 C3 C55 C73 -2.0(8) . . . . ?
C15 C31 C41 C21 -1.3(8) . . . . ?
C15 C57 C77 C73 -3.5(8) . . . . ?
C17 C3 C15 C31 1.9(8) . . . . ?
C17 C3 C15 C57 -179.8(5) . . . . ?
C17 C3 C55 C69 -4.9(8) . . . . ?
C17 C3 C55 C73 178.3(5) . . . . ?
C17 C21 C41 C31 0.1(8) . . . . ?
C19 C1 C13 C29 -1.2(12) . . . . ?
C19 C1 C13 C59 -177.6(7) . . . . ?
C19 C1 C53 C71 -1.7(12) . . . . ?
C19 C1 C53 C75 178.2(7) . . . . ?
C19 C23 C43 C29 2.3(11) . . . . ?
C21 C5 C11 C25 0.2(8) . . . . ?
C21 C5 C11 C35 -177.8(5) . . . . ?
C21 C5 C51 C63 -179.9(6) . . . . ?
C21 C17 C45 C25 2.9(8) . . . . ?
C21 C17 C45 C37 -176.5(5) . . . . ?
C23 C7 C9 C27 2.5(12) . . . . ?
C23 C7 C9 C33 -178.2(7) . . . . ?
C23 C7 C49 C61 179.1(7) . . . . ?
C23 C19 C47 C27 -0.3(12) . . . . ?
C23 C19 C47 C39 -178.3(7) . . . . ?
C25 C11 C35 C67 177.9(5) . . . . ?
C27 C9 C33 C65 177.5(8) . . . . ?
C29 C13 C59 C79 179.0(7) . . . . ?
C31 C15 C57 C77 -179.6(5) . . . . ?
C33 C9 C27 C47 180.0(7) . . . . ?
C35 C11 C25 C45 179.3(5) . . . . ?
C45 C17 C21 C5 -1.4(8) . . . . ?
C45 C17 C21 C41 -179.9(4) . . . . ?
C45 C37 C69 C55 -12.1(11) . . . . ?
C47 C19 C23 C7 2.0(12) . . . . ?
C47 C19 C23 C43 178.6(6) . . . . ?
C47 C39 C71 C53 1.6(13) . . . . ?
C49 C7 C9 C27 177.7(7) . . . . ?
C49 C7 C9 C33 -3.1(11) . . . . ?
C49 C7 C23 C19 -177.8(7) . . . . ?
C49 C7 C23 C43 5.7(13) . . . . ?
C49 C61 C65 C33 -4.5(13) . . . . ?
C51 C5 C11 C25 -178.1(5) . . . . ?
C51 C5 C11 C35 3.9(8) . . . . ?
C51 C5 C21 C17 178.1(5) . . . . ?
C51 C5 C21 C41 -3.5(8) . . . . ?
C51 C63 C67 C35 0.5(8) . . . . ?
C53 C1 C13 C29 179.8(7) . . . . ?
C53 C1 C13 C59 3.3(12) . . . . ?
C53 C1 C19 C23 -179.2(6) . . . . ?
C53 C1 C19 C47 -0.1(12) . . . . ?
C53 C75 C79 C59 -4.5(12) . . . . ?
C55 C3 C15 C31 -177.7(5) . . . . ?
C55 C3 C15 C57 0.6(8) . . . . ?
C55 C3 C17 C21 176.5(5) . . . . ?
C55 C3 C17 C45 -1.4(8) . . . . ?
C55 C73 C77 C57 1.9(8) . . . . ?
C57 C15 C31 C41 -178.0(5) . . . . ?
C59 C13 C29 C43 177.6(7) . . . . ?
C69 C37 C45 C17 5.3(9) . . . . ?
C69 C37 C45 C25 -174.0(6) . . . . ?
C69 C55 C73 C77 -175.8(5) . . . . ?
C71 C39 C47 C19 -3.3(12) . . . . ?
C71 C39 C47 C27 178.7(7) . . . . ?
C71 C53 C75 C79 -176.6(8) . . . . ?
C73 C55 C69 C37 -171.5(6) . . . . ?
C75 C53 C71 C39 -179.0(8) . . . . ?
