#------------------------------------------------------------------------------
#$Date: 2025-08-18 23:52:38 +0100 (Mon, 18 Aug 2025) $
#$Revision: 301791 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/30/2003092.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_2003092
loop_
_publ_author_name
'Krebs, Frederik C.'
'Laursen, Bo W.'
'Johannsen, Ib'
'Faldt, Andr\'e'
'Bechgaard, Klaus'
'Jacobsen, Claus S.'
'Thorup, Niels'
'Boubekeur, Kamal'
_publ_section_title
;
 The geometry and structural properties of the
 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system
 in the cationic state. Structures of a planar organic cation with
 various monovalent and divalent anions
;
_journal_coden_ASTM              ASBSDK
_journal_issue                   3
_journal_name_full
;
 Acta Crystallographica, Section B: Structural Science
;
_journal_page_first              410
_journal_page_last               423
_journal_paper_doi               10.1107/S0108768198016140
_journal_volume                  55
_journal_year                    1999
_chemical_formula_moiety         'C19 H9 O3,F6 P'
_chemical_formula_sum            'C19 H9 F6 O3 P'
_chemical_formula_weight         430.23
_chemical_name_systematic
;4,8,12-trioxa-4,8,12,12c-tetrahydro-dibenzo[cd,mn]pyrenium
 hexafluorophosphate
;
_space_group_IT_number           167
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            6
_cell_length_a                   13.067(2)
_cell_length_b                   13.067(2)
_cell_length_c                   16.910(3)
_cell_measurement_temperature    268(2)
_cell_volume                     2500.5(7)
_computing_cell_refinement       'SAINT Siemens'
_computing_data_collection       'SMART Siemens'
_computing_data_reduction        'SAINT Siemens'
_computing_molecular_graphics    'SHELXTL (Sheldrick)'
_computing_publication_material  'XCIF (Sheldrick)'
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device_type  'Siemens SMART CCD'
_diffrn_measurement_method       'omega scan, frame data integration'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0621
_diffrn_reflns_av_sigmaI/netI    0.0200
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            8252
_diffrn_reflns_theta_max         26.35
_diffrn_reflns_theta_min         3.01
_exptl_absorpt_coefficient_mu    0.250
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.714
_exptl_crystal_description       prism
_exptl_crystal_F_000             1296
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.075
_refine_diff_density_max         0.116
_refine_diff_density_min         -0.190
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     47
_refine_ls_number_reflns         571
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.067
_refine_ls_R_factor_all          0.0758
_refine_ls_R_factor_gt           0.0371
_refine_ls_shift/su_max          -0.040
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[\s^2^(Fo^2^)+(0.0456P)^2^+2.6625P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1124
_reflns_number_observed          352
_reflns_number_total             572
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            os0007.cif
_cod_data_source_block           6268K
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0456P)^2^+2.6625P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to
'w=1/[\s^2^(Fo^2^)+(0.0456P)^2^+2.6625P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        2500.4(7)
_cod_original_sg_symbol_H-M      'R -3c'
_cod_database_code               2003092
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'y, x, -z+1/2'
'x-y, -y, -z+1/2'
'-x, -x+y, -z+1/2'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'y+2/3, x+1/3, -z+5/6'
'x-y+2/3, -y+1/3, -z+5/6'
'-x+2/3, -x+y+1/3, -z+5/6'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'y+1/3, x+2/3, -z+7/6'
'x-y+1/3, -y+2/3, -z+7/6'
'-x+1/3, -x+y+2/3, -z+7/6'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-y, -x, z-1/2'
'-x+y, y, z-1/2'
'x, x-y, z-1/2'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-y+2/3, -x+1/3, z-1/6'
'-x+y+2/3, y+1/3, z-1/6'
'x+2/3, x-y+1/3, z-1/6'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'
'-y+1/3, -x+2/3, z+1/6'
'-x+y+1/3, y+2/3, z+1/6'
'x+1/3, x-y+2/3, z+1/6'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
P1 0.0520(6) 0.0520(6) 0.0549(9) 0.0260(3) 0.000 0.000
F1 0.0858(13) 0.0642(10) 0.0849(12) 0.0334(10) -0.0104(9) -0.0231(8)
O1 0.0609(12) 0.087(2) 0.061(2) 0.0435(10) 0.0021(7) 0.0041(15)
C1 0.052(2) 0.052(2) 0.033(3) 0.0258(10) 0.000 0.000
C2 0.060(2) 0.056(2) 0.040(2) 0.0301(11) 0.003(2) 0.0016(9)
C3 0.069(2) 0.070(2) 0.0436(13) 0.041(2) -0.0010(13) -0.0001(13)
C4 0.107(3) 0.097(2) 0.055(2) 0.075(2) -0.008(2) -0.006(2)
C5 0.133(5) 0.073(2) 0.060(2) 0.067(2) -0.019(3) -0.0093(14)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
P1 0.0000 0.0000 0.0000 0.0530(5) Uani d S 1 . P
F1 0.0491(2) 0.11466(13) 0.05418(9) 0.0801(6) Uani d . 1 . F
O1 0.7875(2) 0.0000 0.2500 0.0667(8) Uani d S 1 . O
C1 1.0000 0.0000 0.2500 0.0453(13) Uani d S 1 . C
C2 1.0000 0.1064(3) 0.2500 0.0516(8) Uani d S 1 . C
C3 0.8925(3) 0.1056(3) 0.25161(13) 0.0579(7) Uani d . 1 . C
C4 0.8923(3) 0.2108(3) 0.25373(15) 0.0753(9) Uani d . 1 . C
H4 0.8221 0.2122 0.2575 0.090 Uiso calc . 1 . H
C5 1.0000 0.3140(3) 0.2500 0.0819(14) Uani d S 1 . C
H5 1.0000 0.3852 0.2500 0.098 Uiso calc S 1 . H
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'
O O 0.0106 0.0060 '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'
P P 0.1023 0.0942 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
F1 P1 F1 19 . 180.0
F1 P1 F1 19 3 89.82(8)
F1 P1 F1 . 3 90.18(8)
F1 P1 F1 19 2 89.82(8)
F1 P1 F1 . 2 90.18(8)
F1 P1 F1 3 2 90.18(8)
F1 P1 F1 19 21 90.18(8)
F1 P1 F1 . 21 89.82(8)
F1 P1 F1 3 21 180.0
F1 P1 F1 2 21 89.82(8)
F1 P1 F1 19 20 90.18(8)
F1 P1 F1 . 20 89.82(8)
F1 P1 F1 3 20 89.82(8)
F1 P1 F1 2 20 180.0
F1 P1 F1 21 20 90.18(8)
C3 O1 C3 . 5 120.6(3)
C2 C1 C2 2_645 3_765 120.0
C2 C1 C2 2_645 . 120.0
C2 C1 C2 3_765 . 120.0
C1 C2 C3 . 6_765 119.6(2)
C1 C2 C3 . . 119.6(2)
C3 C2 C3 6_765 . 120.7(4)
C4 C3 O1 . . 120.2(3)
C4 C3 C2 . . 119.8(3)
O1 C3 C2 . . 120.0(3)
C3 C4 C5 . . 117.7(3)
C4 C5 C4 . 6_765 124.2(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
P1 F1 19 1.5920(14)
P1 F1 . 1.5920(14)
P1 F1 3 1.5920(14)
P1 F1 2 1.5920(14)
P1 F1 21 1.5920(14)
P1 F1 20 1.5920(14)
O1 C3 . 1.377(3)
O1 C3 5 1.377(3)
C1 C2 2_645 1.390(4)
C1 C2 3_765 1.390(4)
C1 C2 . 1.390(4)
C2 C3 6_765 1.400(3)
C2 C3 . 1.400(3)
C3 C4 . 1.376(4)
C4 C5 . 1.380(4)
C5 C4 6_765 1.380(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 10693907