#------------------------------------------------------------------------------
#$Date: 2016-02-21 02:03:34 +0200 (Sun, 21 Feb 2016) $
#$Revision: 176798 $
#$URL: svn://www.crystallography.net/cod/cif/2/23/92/2239230.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_2239230
loop_
_publ_author_name
'Choi, Hong Dae'
'Seo, Pil Ja'
'Lee, Uk'
_publ_section_title
;
 5-Cyclohexyl-3-(2-fluorophenylsulfonyl)-2-methyl-1-benzofuran
;
_journal_coeditor_code           ZS2290
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o466
_journal_paper_doi               10.1107/S1600536814005960
_journal_volume                  70
_journal_year                    2014
_chemical_formula_iupac          'C21 H21 F O3 S'
_chemical_formula_moiety         'C21 H21 F O3 S'
_chemical_formula_sum            'C21 H21 F O3 S'
_chemical_formula_weight         372.44
_chemical_melting_point_gt       437
_chemical_melting_point_lt       438
_chemical_name_systematic
;
5-Cyclohexyl-3-(2-fluorophenylsulfonyl)-2-methyl-1-benzofuran
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           'form.cif (version 2.0)'
_cell_angle_alpha                106.0250(10)
_cell_angle_beta                 92.5610(10)
_cell_angle_gamma                110.8520(10)
_cell_formula_units_Z            2
_cell_length_a                   9.0481(2)
_cell_length_b                   10.5301(2)
_cell_length_c                   10.6312(2)
_cell_measurement_reflns_used    3275
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      28.03
_cell_measurement_theta_min      2.57
_cell_volume                     898.19(3)
_computing_cell_refinement       'SAINT (Bruker, 2009)'
_computing_data_collection       'APEX2 (Bruker, 2009)'
_computing_data_reduction        'SAINT (Bruker, 2009)'
_computing_molecular_graphics
;
ORTEP-3 for Windows  (Farrugia, 2012) and
DIAMOND (Brandenburg, 1998)
;
_computing_publication_material  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_detector_area_resol_mean 10.0
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'Bruker SMART APEXII CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  'graphite multilayer'
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0238
_diffrn_reflns_av_sigmaI/netI    0.0214
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            16579
_diffrn_reflns_theta_full        28.32
_diffrn_reflns_theta_max         28.32
_diffrn_reflns_theta_min         2.02
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.208
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6827
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2009)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.377
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             392
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.378
_refine_diff_density_min         -0.373
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     236
_refine_ls_number_reflns         4423
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.040
_refine_ls_R_factor_all          0.0442
_refine_ls_R_factor_gt           0.0395
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0546P)²+0.3871P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1051
_refine_ls_wR_factor_ref         0.1090
_reflns_number_gt                3920
_reflns_number_total             4423
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            zs2290sup1.cif
_cod_data_source_block           I
_cod_database_code               2239230
_cod_database_fobs_code          2239230
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_type_symbol
_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_symmetry_multiplicity
S S1 0.23801(4) 0.57051(4) 0.70681(3) 0.02569(11) Uani d . 1 2
F F1 0.28674(11) 0.45682(12) 0.92462(9) 0.0410(2) Uani d . 1 2
O O1 0.53546(11) 0.38158(11) 0.59971(10) 0.0263(2) Uani d . 1 2
O O2 0.15677(13) 0.59421(12) 0.60205(11) 0.0343(2) Uani d . 1 2
O O3 0.34140(14) 0.69153(11) 0.81440(11) 0.0354(3) Uani d . 1 2
C C1 0.34106(16) 0.46540(14) 0.63767(13) 0.0233(3) Uani d . 1 2
C C2 0.27505(16) 0.33440(14) 0.52683(13) 0.0225(3) Uani d . 1 2
C C3 0.12613(16) 0.25272(14) 0.44701(14) 0.0254(3) Uani d . 1 2
H H3 0.0394 0.2835 0.4575 0.030 Uiso calc R 1 2
C C4 0.10766(17) 0.12480(15) 0.35152(14) 0.0276(3) Uani d . 1 2
C C5 0.23950(19) 0.08429(16) 0.33530(15) 0.0318(3) Uani d . 1 2
H H5 0.2257 -0.0022 0.2686 0.038 Uiso calc R 1 2
C C6 0.38875(18) 0.16516(16) 0.41251(15) 0.0309(3) Uani d . 1 2
H H6 0.4774 0.1373 0.4000 0.037 Uiso calc R 1 2
C C7 0.40081(16) 0.28817(15) 0.50839(14) 0.0248(3) Uani d . 1 2
C C8 0.49546(16) 0.48773(15) 0.67799(13) 0.0247(3) Uani d . 1 2
C C9 -0.05240(18) 0.02861(15) 0.26472(16) 0.0320(3) Uani d . 1 2
H H9 -0.0466 -0.0665 0.2220 0.038 Uiso calc R 1 2
C C10 -0.08901(18) 0.08408(18) 0.15404(15) 0.0346(3) Uani d . 1 2
H H10A -0.0001 0.0985 0.1017 0.042 Uiso calc R 1 2
H H10B -0.0975 0.1777 0.1930 0.042 Uiso calc R 1 2
C C11 -0.2454(2) -0.0209(2) 0.06288(17) 0.0457(4) Uani d . 1 2
H H11A -0.2689 0.0201 -0.0052 0.055 Uiso calc R 1 2
H H11B -0.2325 -0.1110 0.0167 0.055 Uiso calc R 1 2
C C12 -0.38452(19) -0.05379(19) 0.13816(18) 0.0398(4) Uani d . 1 2
H H12A -0.4088 0.0329 0.1722 0.048 Uiso calc R 1 2
H H12B -0.4803 -0.1295 0.0771 0.048 Uiso calc R 1 2
C C13 -0.3493(2) -0.1026(2) 0.2526(2) 0.0520(5) Uani d . 1 2
H H13A -0.3422 -0.1974 0.2178 0.062 Uiso calc R 1 2
H H13B -0.4383 -0.1133 0.3047 0.062 Uiso calc R 1 2
C C14 -0.1923(2) 0.0033(2) 0.34305(19) 0.0509(5) Uani d . 1 2
H H14A -0.1703 -0.0346 0.4141 0.061 Uiso calc R 1 2
H H14B -0.2030 0.0954 0.3852 0.061 Uiso calc R 1 2
C C15 0.62304(18) 0.59702(17) 0.78620(15) 0.0318(3) Uani d . 1 2
H H15A 0.5870 0.6729 0.8309 0.048 Uiso calc R 1 2
H H15B 0.7197 0.6380 0.7494 0.048 Uiso calc R 1 2
H H15C 0.6469 0.5526 0.8501 0.048 Uiso calc R 1 2
C C16 0.08913(16) 0.45768(15) 0.77301(14) 0.0255(3) Uani d . 1 2
C C17 -0.07163(18) 0.41291(16) 0.72256(15) 0.0315(3) Uani d . 1 2
H H17 -0.1022 0.4380 0.6491 0.038 Uiso calc R 1 2
C C18 -0.18705(19) 0.33113(17) 0.78072(18) 0.0376(4) Uani d . 1 2
H H18 -0.2973 0.3007 0.7473 0.045 Uiso calc R 1 2
C C19 -0.1428(2) 0.29361(17) 0.88695(17) 0.0374(4) Uani d . 1 2
H H19 -0.2231 0.2390 0.9268 0.045 Uiso calc R 1 2
C C20 0.0174(2) 0.33479(17) 0.93587(16) 0.0342(3) Uani d . 1 2
H H20 0.0482 0.3075 1.0077 0.041 Uiso calc R 1 2
C C21 0.13039(17) 0.41607(16) 0.87779(14) 0.0293(3) Uani d . 1 2
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'
S S 0.1246 0.1234 '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
O2 S1 O3 118.98(7)
O2 S1 C1 108.44(7)
O3 S1 C1 109.88(7)
O2 S1 C16 106.95(7)
O3 S1 C16 108.27(7)
C1 S1 C16 103.14(6)
C8 O1 C7 107.02(10)
C8 C1 C2 107.83(12)
C8 C1 S1 126.81(11)
C2 C1 S1 125.35(10)
C7 C2 C3 119.77(13)
C7 C2 C1 104.36(12)
C3 C2 C1 135.83(13)
C4 C3 C2 118.38(13)
C4 C3 H3 120.8
C2 C3 H3 120.8
C3 C4 C5 119.56(13)
C3 C4 C9 121.05(13)
C5 C4 C9 119.40(13)
C6 C5 C4 122.76(14)
C6 C5 H5 118.6
C4 C5 H5 118.6
C7 C6 C5 115.93(14)
C7 C6 H6 122.0
C5 C6 H6 122.0
C6 C7 O1 125.87(13)
C6 C7 C2 123.55(13)
O1 C7 C2 110.57(12)
C1 C8 O1 110.21(12)
C1 C8 C15 134.27(13)
O1 C8 C15 115.50(12)
C4 C9 C10 112.58(12)
C4 C9 C14 113.05(13)
C10 C9 C14 109.00(14)
C4 C9 H9 107.3
C10 C9 H9 107.3
C14 C9 H9 107.3
C9 C10 C11 111.03(13)
C9 C10 H10A 109.4
C11 C10 H10A 109.4
C9 C10 H10B 109.4
C11 C10 H10B 109.4
H10A C10 H10B 108.0
C12 C11 C10 112.06(14)
C12 C11 H11A 109.2
C10 C11 H11A 109.2
C12 C11 H11B 109.2
C10 C11 H11B 109.2
H11A C11 H11B 107.9
C13 C12 C11 111.81(15)
C13 C12 H12A 109.3
C11 C12 H12A 109.3
C13 C12 H12B 109.3
C11 C12 H12B 109.3
H12A C12 H12B 107.9
C12 C13 C14 111.71(14)
C12 C13 H13A 109.3
C14 C13 H13A 109.3
C12 C13 H13B 109.3
C14 C13 H13B 109.3
H13A C13 H13B 107.9
C13 C14 C9 111.01(16)
C13 C14 H14A 109.4
C9 C14 H14A 109.4
C13 C14 H14B 109.4
C9 C14 H14B 109.4
H14A C14 H14B 108.0
C8 C15 H15A 109.5
C8 C15 H15B 109.5
H15A C15 H15B 109.5
C8 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C21 C16 C17 119.12(14)
C21 C16 S1 120.80(11)
C17 C16 S1 120.05(11)
C18 C17 C16 119.21(15)
C18 C17 H17 120.4
C16 C17 H17 120.4
C19 C18 C17 120.51(15)
C19 C18 H18 119.7
C17 C18 H18 119.7
C18 C19 C20 120.68(15)
C18 C19 H19 119.7
C20 C19 H19 119.7
C21 C20 C19 118.24(15)
C21 C20 H20 120.9
C19 C20 H20 120.9
F1 C21 C20 118.76(14)
F1 C21 C16 119.04(13)
C20 C21 C16 122.20(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O2 1.4331(11)
S1 O3 1.4347(11)
S1 C1 1.7267(14)
S1 C16 1.7688(15)
F1 C21 1.3492(17)
O1 C8 1.3690(17)
O1 C7 1.3814(16)
C1 C8 1.3593(19)
C1 C2 1.4495(18)
C2 C7 1.3900(19)
C2 C3 1.3948(18)
C3 C4 1.3938(19)
C3 H3 0.9500
C4 C5 1.405(2)
C4 C9 1.5149(19)
C5 C6 1.385(2)
C5 H5 0.9500
C6 C7 1.374(2)
C6 H6 0.9500
C8 C15 1.4781(19)
C9 C10 1.523(2)
C9 C14 1.531(2)
C9 H9 1.0000
C10 C11 1.528(2)
C10 H10A 0.9900
C10 H10B 0.9900
C11 C12 1.509(2)
C11 H11A 0.9900
C11 H11B 0.9900
C12 C13 1.508(3)
C12 H12A 0.9900
C12 H12B 0.9900
C13 C14 1.531(2)
C13 H13A 0.9900
C13 H13B 0.9900
C14 H14A 0.9900
C14 H14B 0.9900
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 C21 1.386(2)
C16 C17 1.389(2)
C17 C18 1.388(2)
C17 H17 0.9500
C18 C19 1.382(2)
C18 H18 0.9500
C19 C20 1.386(2)
C19 H19 0.9500
C20 C21 1.373(2)
C20 H20 0.9500
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
C14 H14A Cg2 2_556 0.99 2.73 3.644(2) 153.5
C15 H15B Cg2 2_666 0.98 2.80 3.454(2) 125.2
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
O2 S1 C1 C8 133.20(13)
O3 S1 C1 C8 1.62(15)
C16 S1 C1 C8 -113.64(13)
O2 S1 C1 C2 -48.36(13)
O3 S1 C1 C2 -179.93(11)
C16 S1 C1 C2 64.81(12)
C8 C1 C2 C7 -0.63(14)
S1 C1 C2 C7 -179.32(10)
C8 C1 C2 C3 177.13(15)
S1 C1 C2 C3 -1.6(2)
C7 C2 C3 C4 0.93(19)
C1 C2 C3 C4 -176.57(14)
C2 C3 C4 C5 -2.1(2)
C2 C3 C4 C9 177.92(13)
C3 C4 C5 C6 1.3(2)
C9 C4 C5 C6 -178.75(14)
C4 C5 C6 C7 0.8(2)
C5 C6 C7 O1 177.24(13)
C5 C6 C7 C2 -2.0(2)
C8 O1 C7 C6 -178.82(13)
C8 O1 C7 C2 0.53(14)
C3 C2 C7 C6 1.2(2)
C1 C2 C7 C6 179.43(13)
C3 C2 C7 O1 -178.14(11)
C1 C2 C7 O1 0.06(14)
C2 C1 C8 O1 0.99(15)
S1 C1 C8 O1 179.66(9)
C2 C1 C8 C15 -177.62(14)
S1 C1 C8 C15 1.0(2)
C7 O1 C8 C1 -0.95(15)
C7 O1 C8 C15 177.95(11)
C3 C4 C9 C10 76.96(18)
C5 C4 C9 C10 -103.00(16)
C3 C4 C9 C14 -47.1(2)
C5 C4 C9 C14 132.94(16)
C4 C9 C10 C11 175.95(14)
C14 C9 C10 C11 -57.79(18)
C9 C10 C11 C12 56.0(2)
C10 C11 C12 C13 -53.0(2)
C11 C12 C13 C14 53.1(2)
C12 C13 C14 C9 -56.2(2)
C4 C9 C14 C13 -176.00(15)
C10 C9 C14 C13 58.0(2)
O2 S1 C16 C21 -179.39(11)
O3 S1 C16 C21 -50.05(13)
C1 S1 C16 C21 66.36(13)
O2 S1 C16 C17 -1.21(14)
O3 S1 C16 C17 128.13(12)
C1 S1 C16 C17 -115.46(12)
C21 C16 C17 C18 1.8(2)
S1 C16 C17 C18 -176.37(11)
C16 C17 C18 C19 -0.5(2)
C17 C18 C19 C20 -1.1(2)
C18 C19 C20 C21 1.3(2)
C19 C20 C21 F1 179.99(13)
C19 C20 C21 C16 0.1(2)
C17 C16 C21 F1 178.43(13)
S1 C16 C21 F1 -3.38(19)
C17 C16 C21 C20 -1.7(2)
S1 C16 C21 C20 176.52(12)
