#------------------------------------------------------------------------------
#$Date: 2025-08-18 18:33:07 +0300 (Mon, 18 Aug 2025) $
#$Revision: 301779 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/66/1546626.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_1546626
loop_
_publ_author_name
'Fujino, Shota'
'Yamaji, Minoru'
'Okamoto, Hideki'
'Mutai, Toshiki'
'Yoshikawa, Isao'
'Houjou, Hirohiko'
'Tani, Fumito'
_publ_section_title
;
 Systematic investigations on fused π-system compounds of seven benzene
 rings prepared by photocyclization of diphenanthrylethenes.
;
_journal_name_full
'Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology'
_journal_paper_doi               10.1039/c7pp00040e
_journal_year                    2017
_chemical_formula_moiety         'C30 H18'
_chemical_formula_sum            'C30 H18'
_chemical_formula_weight         378.44
_chemical_melting_point          561.5(5)
_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_Hall           '-P 2ac 2ab'
_space_group_name_H-M_alt        'P b c a'
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2013
_audit_update_record
;
2016-12-09 deposited with the CCDC.
2017-03-30 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.560(4)
_cell_length_b                   20.153(11)
_cell_length_c                   23.743(12)
_cell_measurement_reflns_used    7352
_cell_measurement_temperature    93(2)
_cell_measurement_theta_max      27.50
_cell_measurement_theta_min      2.00
_cell_volume                     3617(3)
_computing_cell_refinement       'CrystalClear-SM Expert 2.0 r3'
_computing_data_collection       'CrystalClear-SM Expert 2.0 r3 (Rigaku, 2009)'
_computing_data_reduction        'CrystalClear-SM Expert 2.0 r3'
_computing_molecular_graphics    'CrystalStructure 4.1.1'
_computing_publication_material  'CrystalStructure 4.1.1 (Rigaku, 2015)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_diffrn_ambient_temperature      93(2)
_diffrn_detector_area_resol_mean 7.111
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'VariMax DW with Saturn'
_diffrn_measurement_method       ω
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0684
_diffrn_reflns_av_unetI/netI     0.0379
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            33379
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.442
_diffrn_reflns_theta_min         2.196
_exptl_absorpt_coefficient_mu    0.079
_exptl_absorpt_correction_T_max  0.999
_exptl_absorpt_correction_T_min  0.889
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.390
_exptl_crystal_description       plate
_exptl_crystal_F_000             1584
_exptl_crystal_size_max          0.290
_exptl_crystal_size_mid          0.260
_exptl_crystal_size_min          0.010
_refine_diff_density_max         0.199
_refine_diff_density_min         -0.287
_refine_diff_density_rms         0.057
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.300
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     271
_refine_ls_number_reflns         4121
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.300
_refine_ls_R_factor_all          0.0846
_refine_ls_R_factor_gt           0.0775
_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)+(0.0485P)²+2.9541P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1591
_refine_ls_wR_factor_ref         0.1627
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3848
_reflns_number_total             4121
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7pp00040e2.cif
_cod_data_source_block           1at9
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '561-562' was changed to '561.5(5)' -
the average value was taken and precision was estimated.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 
;
_cod_database_code               1546626
_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_min   0.978
_shelx_estimated_absorpt_t_max   0.999
_shelxl_version_number           2013-4
loop_
_space_group_symop_operation_xyz
'x, y, z'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x+1/2, -y, z+1/2'
'-x, -y, -z'
'-x-1/2, y-1/2, z'
'x, -y-1/2, z-1/2'
'x-1/2, y, -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
C1 C 0.4200(3) -0.00155(11) 0.61599(9) 0.0211(5) Uani 1 1 d . .
H1 H 0.4824 0.0028 0.6505 0.025 Uiso 1 1 calc R U
C2 C 0.3336(3) -0.05997(11) 0.60375(9) 0.0225(5) Uani 1 1 d . .
H2 H 0.3368 -0.0958 0.6298 0.027 Uiso 1 1 calc R U
C3 C 0.2410(3) -0.06663(11) 0.55307(9) 0.0225(5) Uani 1 1 d . .
H3 H 0.1808 -0.1069 0.5449 0.027 Uiso 1 1 calc R U
C4 C 0.2366(3) -0.01530(11) 0.51487(9) 0.0193(5) Uani 1 1 d . .
H4 H 0.1737 -0.0208 0.4806 0.023 Uiso 1 1 calc R U
C5 C 0.3239(3) 0.04553(11) 0.52563(9) 0.0178(4) Uani 1 1 d . .
C6 C 0.4163(3) 0.05204(11) 0.57736(9) 0.0188(4) Uani 1 1 d . .
C7 C 0.5081(3) 0.11244(11) 0.58933(9) 0.0196(5) Uani 1 1 d . .
H5 H 0.5676 0.1172 0.6243 0.023 Uiso 1 1 calc R U
C8 C 0.5120(3) 0.16327(11) 0.55163(9) 0.0194(5) Uani 1 1 d . .
H6 H 0.5743 0.2028 0.5608 0.023 Uiso 1 1 calc R U
C9 C 0.4239(3) 0.15841(10) 0.49822(9) 0.0171(4) Uani 1 1 d . .
C10 C 0.3269(3) 0.10049(10) 0.48594(9) 0.0173(4) Uani 1 1 d . .
C11 C 0.2319(3) 0.09803(10) 0.43431(9) 0.0183(4) Uani 1 1 d . .
H7 H 0.1555 0.0615 0.4273 0.022 Uiso 1 1 calc R U
C12 C 0.2471(3) 0.14633(10) 0.39456(9) 0.0184(4) Uani 1 1 d . .
H8 H 0.1828 0.1423 0.3603 0.022 Uiso 1 1 calc R U
C13 C 0.3573(3) 0.20300(10) 0.40307(9) 0.0163(4) Uani 1 1 d . .
C14 C 0.4330(3) 0.21156(10) 0.45738(9) 0.0169(4) Uani 1 1 d . .
C15 C 0.5109(3) 0.27381(10) 0.47013(9) 0.0195(5) Uani 1 1 d . .
H9 H 0.5675 0.2800 0.5055 0.023 Uiso 1 1 calc R U
C16 C 0.5058(3) 0.32497(11) 0.43242(9) 0.0202(5) Uani 1 1 d . .
H10 H 0.5484 0.3673 0.4436 0.024 Uiso 1 1 calc R U
C17 C 0.4387(3) 0.31665(10) 0.37714(9) 0.0177(4) Uani 1 1 d . .
C18 C 0.3807(3) 0.25365(10) 0.36042(9) 0.0171(4) Uani 1 1 d . .
C19 C 0.3542(3) 0.24105(10) 0.30010(9) 0.0175(4) Uani 1 1 d . .
C20 C 0.3667(3) 0.17668(11) 0.27698(9) 0.0197(5) Uani 1 1 d . .
H11 H 0.3855 0.1400 0.3014 0.024 Uiso 1 1 calc R U
C21 C 0.3523(3) 0.16577(11) 0.21985(9) 0.0225(5) Uani 1 1 d . .
H12 H 0.3607 0.1219 0.2054 0.027 Uiso 1 1 calc R U
C22 C 0.3253(3) 0.21914(12) 0.18321(9) 0.0227(5) Uani 1 1 d . .
H13 H 0.3108 0.2116 0.1440 0.027 Uiso 1 1 calc R U
C23 C 0.3198(3) 0.28254(11) 0.20432(9) 0.0215(5) Uani 1 1 d . .
H14 H 0.3035 0.3187 0.1792 0.026 Uiso 1 1 calc R U
C24 C 0.3379(3) 0.29525(10) 0.26269(9) 0.0178(4) Uani 1 1 d . .
C25 C 0.3561(3) 0.36331(11) 0.28368(9) 0.0190(5) Uani 1 1 d . .
C26 C 0.3164(3) 0.41895(11) 0.25014(10) 0.0227(5) Uani 1 1 d . .
H15 H 0.2655 0.4127 0.2139 0.027 Uiso 1 1 calc R U
C27 C 0.3503(3) 0.48258(11) 0.26900(9) 0.0237(5) Uani 1 1 d . .
H16 H 0.3219 0.5197 0.2460 0.028 Uiso 1 1 calc R U
C28 C 0.4261(3) 0.49219(11) 0.32179(9) 0.0226(5) Uani 1 1 d . .
H17 H 0.4536 0.5358 0.3342 0.027 Uiso 1 1 calc R U
C29 C 0.4616(3) 0.43865(11) 0.35609(9) 0.0196(5) Uani 1 1 d . .
H18 H 0.5126 0.4459 0.3921 0.024 Uiso 1 1 calc R U
C30 C 0.4234(3) 0.37319(10) 0.33860(9) 0.0181(4) 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 0.0033 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 C6 120.4(2)
C2 C1 H1 119.8
C6 C1 H1 119.8
C1 C2 C3 120.1(2)
C1 C2 H2 120.0
C3 C2 H2 120.0
C4 C3 C2 120.5(2)
C4 C3 H3 119.8
C2 C3 H3 119.8
C3 C4 C5 121.4(2)
C3 C4 H4 119.3
C5 C4 H4 119.3
C4 C5 C6 117.76(19)
C4 C5 C10 123.4(2)
C6 C5 C10 118.9(2)
C1 C6 C5 120.0(2)
C1 C6 C7 120.7(2)
C5 C6 C7 119.3(2)
C8 C7 C6 121.4(2)
C8 C7 H5 119.3
C6 C7 H5 119.3
C7 C8 C9 121.3(2)
C7 C8 H6 119.4
C9 C8 H6 119.4
C10 C9 C8 118.74(19)
C10 C9 C14 119.97(19)
C8 C9 C14 121.29(19)
C9 C10 C11 118.04(19)
C9 C10 C5 120.34(19)
C11 C10 C5 121.62(19)
C12 C11 C10 122.1(2)
C12 C11 H7 119.0
C10 C11 H7 119.0
C11 C12 C13 121.5(2)
C11 C12 H8 119.2
C13 C12 H8 119.2
C14 C13 C12 117.40(19)
C14 C13 C18 119.98(19)
C12 C13 C18 122.39(19)
C15 C14 C13 117.91(19)
C15 C14 C9 122.12(19)
C13 C14 C9 119.95(19)
C16 C15 C14 121.1(2)
C16 C15 H9 119.5
C14 C15 H9 119.5
C15 C16 C17 121.9(2)
C15 C16 H10 119.1
C17 C16 H10 119.1
C18 C17 C16 118.81(19)
C18 C17 C30 120.20(19)
C16 C17 C30 120.95(19)
C17 C18 C13 118.60(19)
C17 C18 C19 118.42(19)
C13 C18 C19 122.92(19)
C20 C19 C24 118.14(19)
C20 C19 C18 121.94(19)
C24 C19 C18 119.43(19)
C21 C20 C19 121.6(2)
C21 C20 H11 119.2
C19 C20 H11 119.2
C20 C21 C22 120.1(2)
C20 C21 H12 120.0
C22 C21 H12 120.0
C23 C22 C21 119.5(2)
C23 C22 H13 120.2
C21 C22 H13 120.2
C22 C23 C24 121.5(2)
C22 C23 H14 119.2
C24 C23 H14 119.2
C19 C24 C23 118.9(2)
C19 C24 C25 120.09(19)
C23 C24 C25 120.73(19)
C26 C25 C30 119.1(2)
C26 C25 C24 122.2(2)
C30 C25 C24 118.63(19)
C27 C26 C25 121.1(2)
C27 C26 H15 119.5
C25 C26 H15 119.5
C26 C27 C28 119.8(2)
C26 C27 H16 120.1
C28 C27 H16 120.1
C29 C28 C27 120.2(2)
C29 C28 H17 119.9
C27 C28 H17 119.9
C28 C29 C30 121.2(2)
C28 C29 H18 119.4
C30 C29 H18 119.4
C29 C30 C25 118.43(19)
C29 C30 C17 121.7(2)
C25 C30 C17 119.65(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.378(3)
C1 C6 1.417(3)
C1 H1 0.9500
C2 C3 1.398(3)
C2 H2 0.9500
C3 C4 1.376(3)
C3 H3 0.9500
C4 C5 1.415(3)
C4 H4 0.9500
C5 C6 1.419(3)
C5 C10 1.454(3)
C6 C7 1.430(3)
C7 C8 1.361(3)
C7 H5 0.9500
C8 C9 1.436(3)
C8 H6 0.9500
C9 C10 1.409(3)
C9 C14 1.447(3)
C10 C11 1.422(3)
C11 C12 1.361(3)
C11 H7 0.9500
C12 C13 1.428(3)
C12 H8 0.9500
C13 C14 1.421(3)
C13 C18 1.448(3)
C14 C15 1.418(3)
C15 C16 1.366(3)
C15 H9 0.9500
C16 C17 1.417(3)
C16 H10 0.9500
C17 C18 1.401(3)
C17 C30 1.466(3)
C18 C19 1.468(3)
C19 C20 1.412(3)
C19 C24 1.413(3)
C20 C21 1.378(3)
C20 H11 0.9500
C21 C22 1.398(3)
C21 H12 0.9500
C22 C23 1.373(3)
C22 H13 0.9500
C23 C24 1.416(3)
C23 H14 0.9500
C24 C25 1.466(3)
C25 C26 1.408(3)
C25 C30 1.414(3)
C26 C27 1.382(3)
C26 H15 0.9500
C27 C28 1.392(3)
C27 H16 0.9500
C28 C29 1.378(3)
C28 H17 0.9500
C29 C30 1.413(3)
C29 H18 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
C6 C1 C2 C3 -0.2(3)
C1 C2 C3 C4 0.6(3)
C2 C3 C4 C5 -0.4(3)
C3 C4 C5 C6 -0.1(3)
C3 C4 C5 C10 178.3(2)
C2 C1 C6 C5 -0.3(3)
C2 C1 C6 C7 -178.9(2)
C4 C5 C6 C1 0.4(3)
C10 C5 C6 C1 -178.02(19)
C4 C5 C6 C7 179.11(19)
C10 C5 C6 C7 0.6(3)
C1 C6 C7 C8 177.2(2)
C5 C6 C7 C8 -1.5(3)
C6 C7 C8 C9 0.1(3)
C7 C8 C9 C10 2.2(3)
C7 C8 C9 C14 -177.9(2)
C8 C9 C10 C11 176.38(19)
C14 C9 C10 C11 -3.5(3)
C8 C9 C10 C5 -3.0(3)
C14 C9 C10 C5 177.11(19)
C4 C5 C10 C9 -176.8(2)
C6 C5 C10 C9 1.6(3)
C4 C5 C10 C11 3.9(3)
C6 C5 C10 C11 -177.73(19)
C9 C10 C11 C12 7.0(3)
C5 C10 C11 C12 -173.7(2)
C10 C11 C12 C13 -1.2(3)
C11 C12 C13 C14 -7.9(3)
C11 C12 C13 C18 177.5(2)
C12 C13 C14 C15 -166.93(19)
C18 C13 C14 C15 7.8(3)
C12 C13 C14 C9 11.1(3)
C18 C13 C14 C9 -174.22(19)
C10 C9 C14 C15 172.4(2)
C8 C9 C14 C15 -7.5(3)
C10 C9 C14 C13 -5.5(3)
C8 C9 C14 C13 174.6(2)
C13 C14 C15 C16 3.1(3)
C9 C14 C15 C16 -174.9(2)
C14 C15 C16 C17 -6.3(3)
C15 C16 C17 C18 -1.8(3)
C15 C16 C17 C30 175.9(2)
C16 C17 C18 C13 12.5(3)
C30 C17 C18 C13 -165.20(19)
C16 C17 C18 C19 -164.7(2)
C30 C17 C18 C19 17.6(3)
C14 C13 C18 C17 -15.6(3)
C12 C13 C18 C17 158.8(2)
C14 C13 C18 C19 161.5(2)
C12 C13 C18 C19 -24.1(3)
C17 C18 C19 C20 153.9(2)
C13 C18 C19 C20 -23.1(3)
C17 C18 C19 C24 -17.9(3)
C13 C18 C19 C24 165.0(2)
C24 C19 C20 C21 -4.1(3)
C18 C19 C20 C21 -176.0(2)
C19 C20 C21 C22 0.2(3)
C20 C21 C22 C23 2.4(3)
C21 C22 C23 C24 -1.1(3)
C20 C19 C24 C23 5.2(3)
C18 C19 C24 C23 177.4(2)
C20 C19 C24 C25 -169.1(2)
C18 C19 C24 C25 3.0(3)
C22 C23 C24 C19 -2.8(3)
C22 C23 C24 C25 171.6(2)
C19 C24 C25 C26 -170.8(2)
C23 C24 C25 C26 15.0(3)
C19 C24 C25 C30 12.1(3)
C23 C24 C25 C30 -162.1(2)
C30 C25 C26 C27 3.2(3)
C24 C25 C26 C27 -173.9(2)
C25 C26 C27 C28 0.5(4)
C26 C27 C28 C29 -2.3(3)
C27 C28 C29 C30 0.4(3)
C28 C29 C30 C25 3.3(3)
C28 C29 C30 C17 -171.9(2)
C26 C25 C30 C29 -5.0(3)
C24 C25 C30 C29 172.19(19)
C26 C25 C30 C17 170.3(2)
C24 C25 C30 C17 -12.5(3)
C18 C17 C30 C29 172.7(2)
C16 C17 C30 C29 -4.9(3)
C18 C17 C30 C25 -2.4(3)
C16 C17 C30 C25 179.9(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 21087947
