#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/35/2013583.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_2013583
loop_
_publ_author_name
'Meyers, Cal Y.'
'Robinson, Paul D.'
'McLean, Aaron W.'
_publ_section_title
;
 ap-9-(o-Methylphenyl)-9-fluorenol, a structure
 exhibiting several aryl-H···π(arene)
 intermolecular interactions
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o712
_journal_page_last               o714
_journal_paper_doi               10.1107/S0108270103023503
_journal_volume                  59
_journal_year                    2003
_chemical_formula_iupac          'C20 H16 O1'
_chemical_formula_moiety         'C20 H16 O1'
_chemical_formula_sum            'C20 H16 O'
_chemical_formula_weight         272.33
_chemical_melting_point          .392E-305
_chemical_name_systematic
;
ap-9-(o-Methylphenyl)-9-fluorenol
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_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                90.00
_cell_angle_beta                 105.501(17)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.991(3)
_cell_length_b                   14.211(3)
_cell_length_c                   13.3274(19)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    296
_cell_measurement_theta_max      20.0
_cell_measurement_theta_min      17.8
_cell_volume                     1458.4(7)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
;
MSC/AFC Diffractometer Control Software
(Molecular Structure Corporation, 1996)
;
_computing_data_reduction
;
PROCESS in TEXSAN (Molecular Structure Corporation, 1997)
;
_computing_molecular_graphics
;
ORTEP-3 for Windows (Farrugia, 1997) and PLATON (Spek, 2003)
;
_computing_publication_material
;
TEXSAN, SHELXL97, and PLATON
;
_computing_structure_refinement
;
LS in TEXSAN and SHELXL97 (Sheldrick, 1997)
;
_computing_structure_solution    'SIR92 (Burla et al., 1989)'
_diffrn_ambient_temperature      296
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Rigaku AFC-5S'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.013
_diffrn_reflns_av_sigmaI/netI    0.034
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            2780
_diffrn_reflns_theta_full        25.05
_diffrn_reflns_theta_max         25.05
_diffrn_reflns_theta_min         2.14
_diffrn_standards_decay_%        0.7
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.075
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.240
_exptl_crystal_density_meas      ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             576
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.33
_exptl_crystal_size_min          0.21
_refine_diff_density_max         0.15
_refine_diff_density_min         -0.15
_refine_ls_extinction_coef       0.0150(18)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL97
_refine_ls_goodness_of_fit_ref   0.999
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     193
_refine_ls_number_reflns         2587
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.999
_refine_ls_R_factor_all          0.077
_refine_ls_R_factor_gt           0.035
_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)+(0.0479P)²+0.2124P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.088
_refine_ls_wR_factor_ref         0.104
_reflns_number_gt                1640
_reflns_number_total             2587
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            fg1712.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_original_formula_sum        'C20 H16 O1'
_cod_database_code               2013583
_cod_database_fobs_code          2013583
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y+1/2, z+1/2'
loop_
_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
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
O1 0.30750(17) 0.14583(9) 0.07847(11) 0.0602(4) Uani d . 1 . . O
C1 0.4211(2) 0.19404(15) 0.32093(15) 0.0558(5) Uani d . 1 . . C
C2 0.5447(3) 0.23389(18) 0.40359(16) 0.0674(6) Uani d . 1 . . C
C3 0.6050(3) 0.32352(17) 0.39580(16) 0.0682(6) Uani d . 1 . . C
C4 0.5431(2) 0.37661(14) 0.30620(16) 0.0577(5) Uani d . 1 . . C
C4A 0.4200(2) 0.33711(12) 0.22367(13) 0.0446(4) Uani d . 1 . . C
C4B 0.3269(2) 0.37547(12) 0.12148(14) 0.0454(4) Uani d . 1 . . C
C5 0.3357(2) 0.46276(14) 0.07699(16) 0.0600(5) Uani d . 1 . . C
C6 0.2264(3) 0.48139(15) -0.02025(17) 0.0673(6) Uani d . 1 . . C
C7 0.1092(3) 0.41541(16) -0.07231(15) 0.0628(6) Uani d . 1 . . C
C8 0.1003(2) 0.32794(14) -0.02851(14) 0.0535(5) Uani d . 1 . . C
C8A 0.2103(2) 0.30795(12) 0.06785(13) 0.0424(4) Uani d . 1 . . C
C9 0.2301(2) 0.21655(11) 0.12969(13) 0.0424(4) Uani d . 1 . . C
C9A 0.3606(2) 0.24561(12) 0.23141(13) 0.0430(4) Uani d . 1 . . C
C10 0.0621(2) 0.17438(11) 0.14415(12) 0.0388(4) Uani d . 1 . . C
C11 -0.0499(2) 0.22628(12) 0.18855(13) 0.0423(4) Uani d . 1 . . C
C12 -0.2005(2) 0.18293(14) 0.19860(14) 0.0511(5) Uani d . 1 . . C
C13 -0.2413(2) 0.09133(14) 0.16796(14) 0.0553(5) Uani d . 1 . . C
C14 -0.1314(2) 0.04064(13) 0.12552(14) 0.0529(5) Uani d . 1 . . C
C15 0.0192(2) 0.08198(12) 0.11396(14) 0.0478(4) Uani d . 1 . . C
C16 -0.0129(3) 0.32513(13) 0.22845(16) 0.0562(5) Uani d . 1 . . C
H1 0.3849 0.1697 0.0572 0.090 Uiso calc R 1 . . H
H1A 0.3800 0.1335 0.3261 0.067 Uiso calc R 1 . . H
H2 0.5869 0.1997 0.4647 0.081 Uiso calc R 1 . . H
H3 0.6888 0.3490 0.4516 0.082 Uiso calc R 1 . . H
H4 0.5834 0.4374 0.3017 0.069 Uiso calc R 1 . . H
H5 0.4137 0.5080 0.1120 0.072 Uiso calc R 1 . . H
H6 0.2321 0.5396 -0.0511 0.081 Uiso calc R 1 . . H
H7 0.0356 0.4297 -0.1373 0.075 Uiso calc R 1 . . H
H8 0.0211 0.2832 -0.0636 0.064 Uiso calc R 1 . . H
H12 -0.2763 0.2169 0.2270 0.061 Uiso calc R 1 . . H
H13 -0.3427 0.0641 0.1760 0.066 Uiso calc R 1 . . H
H14 -0.1579 -0.0213 0.1046 0.063 Uiso calc R 1 . . H
H15 0.0934 0.0471 0.0853 0.057 Uiso calc R 1 . . H
H16A -0.1087 0.3479 0.2522 0.084 Uiso calc R 1 . . H
H16B 0.0031 0.3649 0.1735 0.084 Uiso calc R 1 . . H
H16C 0.0907 0.3257 0.2852 0.084 Uiso calc R 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'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-1 1 -2
-1 1 0
-1 -1 -2
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C9A C1 C2 118.8(2) no
C3 C2 C1 120.5(2) no
C2 C3 C4 121.12(19) no
C4A C4 C3 118.57(19) no
C5 C4B C8A 120.01(17) no
C5 C4B C4A 131.11(17) no
C8A C4B C4A 108.85(15) no
C4 C4A C9A 120.15(17) no
C4 C4A C4B 131.45(17) no
C9A C4A C4B 108.38(14) no
C6 C5 C4B 118.81(18) no
C7 C6 C5 121.16(19) no
C6 C7 C8 120.32(19) no
C8A C8 C7 119.11(18) no
C8 C8A C4B 120.56(17) no
C8 C8A C9 128.90(16) no
C4B C8A C9 110.53(15) no
O1 C9 C8A 109.47(14) no
O1 C9 C10 106.77(13) no
C8A C9 C10 115.77(13) no
O1 C9 C9A 109.27(13) no
C8A C9 C9A 101.35(13) no
C10 C9 C9A 114.07(14) no
C1 C9A C4A 120.86(17) no
C1 C9A C9 128.61(16) no
C4A C9A C9 110.52(15) no
C15 C10 C11 118.81(15) no
C15 C10 C9 119.41(15) no
C11 C10 C9 121.77(14) no
C12 C11 C10 118.23(16) no
C12 C11 C16 118.27(16) no
C10 C11 C16 123.48(15) no
C13 C12 C11 122.17(17) no
C14 C13 C12 119.54(17) no
C13 C14 C15 119.68(18) no
C14 C15 C10 121.56(17) no
C9 O1 H1 109.5 no
C9A C1 H1A 120.6 no
C2 C1 H1A 120.6 no
C3 C2 H2 119.8 no
C1 C2 H2 119.8 no
C2 C3 H3 119.4 no
C4 C3 H3 119.4 no
C4A C4 H4 120.7 no
C3 C4 H4 120.7 no
C6 C5 H5 120.6 no
C4B C5 H5 120.6 no
C7 C6 H6 119.4 no
C5 C6 H6 119.4 no
C6 C7 H7 119.8 no
C8 C7 H7 119.8 no
C8A C8 H8 120.4 no
C7 C8 H8 120.4 no
C13 C12 H12 118.9 no
C11 C12 H12 118.9 no
C14 C13 H13 120.2 no
C12 C13 H13 120.2 no
C13 C14 H14 120.2 no
C15 C14 H14 120.2 no
C14 C15 H15 119.2 no
C10 C15 H15 119.2 no
C11 C16 H16A 109.5 no
C11 C16 H16B 109.5 no
H16A C16 H16B 109.5 no
C11 C16 H16C 109.5 no
H16A C16 H16C 109.5 no
H16B C16 H16C 109.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C9 . 1.4439(19) no
C1 C9A . 1.373(3) no
C1 C2 . 1.389(3) no
C2 C3 . 1.376(3) no
C3 C4 . 1.387(3) no
C4 C4A . 1.383(2) no
C4B C5 . 1.385(3) no
C4B C8A . 1.394(2) no
C4B C4A . 1.471(2) no
C4A C9A . 1.398(2) no
C5 C6 . 1.381(3) no
C6 C7 . 1.375(3) no
C7 C8 . 1.383(3) no
C8 C8A . 1.378(2) no
C8A C9 . 1.524(2) no
C9 C10 . 1.528(2) no
C9 C9A . 1.530(2) no
C10 C15 . 1.389(2) no
C10 C11 . 1.406(2) no
C11 C12 . 1.390(2) no
C11 C16 . 1.503(2) no
C12 C13 . 1.377(3) no
C13 C14 . 1.369(3) no
C14 C15 . 1.385(2) no
O1 H1 . 0.8200 no
C1 H1A . 0.9300 no
C2 H2 . 0.9300 no
C3 H3 . 0.9300 no
C4 H4 . 0.9300 no
C5 H5 . 0.9300 no
C6 H6 . 0.9300 no
C7 H7 . 0.9300 no
C8 H8 . 0.9300 no
C12 H12 . 0.9300 no
C13 H13 . 0.9300 no
C14 H14 . 0.9300 no
C15 H15 . 0.9300 no
C16 H16A . 0.9600 no
C16 H16B . 0.9600 no
C16 H16C . 0.9600 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
C3 H3 Cg1 4_655 0.93 2.84 3.723(3) 159 yes
C7 H7 Cg1 4_554 0.93 2.81 3.606(2) 145 yes
C12 H12 Cg2 1_455 0.93 2.68 3.599(2) 170 yes
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_publ_flag
C9A C1 C2 C3 0.1(3) no
C1 C2 C3 C4 0.7(3) no
C2 C3 C4 C4A -0.8(3) no
C3 C4 C4A C9A 0.0(3) no
C3 C4 C4A C4B 177.89(17) no
C5 C4B C4A C4 0.5(3) no
C8A C4B C4A C4 -177.51(18) no
C5 C4B C4A C9A 178.62(18) no
C8A C4B C4A C9A 0.59(19) no
C8A C4B C5 C6 0.5(3) no
C4A C4B C5 C6 -177.33(18) no
C4B C5 C6 C7 0.6(3) no
C5 C6 C7 C8 -0.9(3) no
C6 C7 C8 C8A 0.0(3) no
C7 C8 C8A C4B 1.2(3) no
C7 C8 C8A C9 -177.35(17) no
C5 C4B C8A C8 -1.4(3) no
C4A C4B C8A C8 176.86(15) no
C5 C4B C8A C9 177.33(15) no
C4A C4B C8A C9 -4.38(19) no
C8 C8A C9 O1 69.3(2) no
C4B C8A C9 O1 -109.31(15) no
C8 C8A C9 C10 -51.4(2) no
C4B C8A C9 C10 129.99(15) no
C8 C8A C9 C9A -175.35(16) no
C4B C8A C9 C9A 6.02(17) no
C2 C1 C9A C4A -0.9(3) no
C2 C1 C9A C9 178.01(16) no
C4 C4A C9A C1 0.8(2) no
C4B C4A C9A C1 -177.50(15) no
C4 C4A C9A C9 -178.22(15) no
C4B C4A C9A C9 3.43(18) no
O1 C9 C9A C1 -69.2(2) no
C8A C9 C9A C1 175.36(16) no
C10 C9 C9A C1 50.2(2) no
O1 C9 C9A C4A 109.83(15) no
C8A C9 C9A C4A -5.66(17) no
C10 C9 C9A C4A -130.78(15) no
O1 C9 C10 C15 3.2(2) no
C8A C9 C10 C15 125.33(16) no
C9A C9 C10 C15 -117.61(17) no
O1 C9 C10 C11 -177.60(14) no
C8A C9 C10 C11 -55.5(2) no
C9A C9 C10 C11 61.6(2) no
C15 C10 C11 C12 -1.0(2) no
C9 C10 C11 C12 179.74(15) no
C15 C10 C11 C16 177.15(16) no
C9 C10 C11 C16 -2.1(2) no
C10 C11 C12 C13 0.9(3) no
C16 C11 C12 C13 -177.41(17) no
C11 C12 C13 C14 -0.4(3) no
C12 C13 C14 C15 0.0(3) no
C13 C14 C15 C10 -0.2(3) no
C11 C10 C15 C14 0.7(3) no
C9 C10 C15 C14 179.98(15) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 257589
