#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/2/21/90/2219004.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_2219004
loop_
_publ_author_name
'Choi, Hong Dae'
'Seo, Pil Ja'
'Son, Byeng Wha'
'Lee, Uk'
_publ_section_title
;
 2-Methyl-3-phenylsulfinyl-1-benzofuran
;
_journal_coeditor_code           GK2156
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1477
_journal_paper_doi               10.1107/S1600536808021107
_journal_volume                  64
_journal_year                    2008
_chemical_formula_iupac          'C15 H12 O2 S'
_chemical_formula_moiety         'C15 H12 O2 S'
_chemical_formula_sum            'C15 H12 O2 S'
_chemical_formula_weight         256.31
_chemical_name_systematic
;
2-Methyl-3-phenylsulfinyl-1-benzofuran
;
_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                 103.887(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.946(2)
_cell_length_b                   9.4660(10)
_cell_length_c                   10.2940(10)
_cell_measurement_reflns_used    5415
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      28.19
_cell_measurement_theta_min      2.69
_cell_volume                     1224.6(3)
_computing_cell_refinement       'SAINT (Bruker, 2001)'
_computing_data_collection       'SMART (Bruker, 2001)'
_computing_data_reduction        'SAINT (Bruker, 2001)'
_computing_molecular_graphics
'ORTEP-3 (Farrugia, 1997) 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 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker SMART CCD'
_diffrn_measurement_method       'φ and ω'
_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  0.0376
_diffrn_reflns_av_sigmaI/netI    0.0254
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            6763
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         1.62
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.254
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.390
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             536
_exptl_crystal_size_max          0.60
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.249
_refine_diff_density_min         -0.516
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.107
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     164
_refine_ls_number_reflns         2405
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.107
_refine_ls_R_factor_all          0.0417
_refine_ls_R_factor_gt           0.0385
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0544P)²+0.4838P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0982
_refine_ls_wR_factor_ref         0.1022
_reflns_number_gt                2192
_reflns_number_total             2405
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            gk2156.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_Hall     -P_2ybc
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2219004
_cod_database_fobs_code          2219004
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_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
S S 0.21943(3) 0.67373(4) 0.24290(4) 0.02584(14) Uani d . 1
O O1 0.42892(9) 0.63644(14) 0.58590(11) 0.0324(3) Uani d . 1
O O2 0.23114(10) 0.57743(14) 0.13205(11) 0.0372(3) Uani d . 1
C C1 0.30363(12) 0.61722(17) 0.39339(15) 0.0239(3) Uani d . 1
C C2 0.31131(11) 0.48127(17) 0.45930(14) 0.0244(3) Uani d . 1
C C3 0.26168(13) 0.35014(17) 0.43207(16) 0.0287(3) Uani d . 1
H H3 0.2089 0.3341 0.3517 0.034 Uiso calc R 1
C C4 0.29212(14) 0.24396(19) 0.52657(18) 0.0353(4) Uani d . 1
H H4 0.2590 0.1540 0.5107 0.042 Uiso calc R 1
C C5 0.37026(15) 0.2664(2) 0.64428(18) 0.0394(4) Uani d . 1
H H5 0.3885 0.1916 0.7071 0.047 Uiso calc R 1
C C6 0.42179(14) 0.3951(2) 0.67166(17) 0.0379(4) Uani d . 1
H H6 0.4760 0.4104 0.7507 0.045 Uiso calc R 1
C C7 0.38969(12) 0.49963(19) 0.57741(15) 0.0291(4) Uani d . 1
C C8 0.37502(12) 0.70491(18) 0.47218(15) 0.0277(3) Uani d . 1
C C9 0.09419(12) 0.62970(16) 0.27953(14) 0.0235(3) Uani d . 1
C C10 0.02207(13) 0.55290(18) 0.18570(16) 0.0317(4) Uani d . 1
H H10 0.0412 0.5168 0.1086 0.038 Uiso calc R 1
C C11 -0.07920(14) 0.5289(2) 0.20534(19) 0.0374(4) Uani d . 1
H H11 -0.1296 0.4765 0.1412 0.045 Uiso calc R 1
C C12 -0.10656(13) 0.58118(19) 0.31772(19) 0.0362(4) Uani d . 1
H H12 -0.1759 0.5651 0.3306 0.043 Uiso calc R 1
C C13 -0.03302(14) 0.65707(19) 0.41178(18) 0.0359(4) Uani d . 1
H H13 -0.0519 0.6921 0.4894 0.043 Uiso calc R 1
C C14 0.06790(13) 0.68229(17) 0.39348(16) 0.0295(4) Uani d . 1
H H14 0.1183 0.7347 0.4578 0.035 Uiso calc R 1
C C15 0.40351(14) 0.85446(19) 0.45966(19) 0.0364(4) Uani d . 1
H H15A 0.3707 0.8880 0.3691 0.055 Uiso calc R 1
H H15B 0.4810 0.8633 0.4766 0.055 Uiso calc R 1
H H15C 0.3778 0.9113 0.5250 0.055 Uiso calc R 1
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'
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 S C1 109.46(7)
O2 S C9 106.26(7)
C1 S C9 98.33(7)
C8 O1 C7 106.50(10)
C8 C1 C2 107.70(10)
C8 C1 S 122.20(10)
C2 C1 S 130.20(10)
C3 C2 C7 119.2(2)
C3 C2 C1 136.10(10)
C7 C2 C1 104.60(10)
C4 C3 C2 117.6(2)
C4 C3 H3 121.2
C2 C3 H3 121.2
C3 C4 C5 121.5(2)
C3 C4 H4 119.2
C5 C4 H4 119.2
C6 C5 C4 121.6(2)
C6 C5 H5 119.2
C4 C5 H5 119.2
C7 C6 C5 116.1(2)
C7 C6 H6 122.0
C5 C6 H6 122.0
C6 C7 O1 125.6(2)
C6 C7 C2 123.9(2)
O1 C7 C2 110.50(10)
C1 C8 O1 110.8(2)
C1 C8 C15 133.1(2)
O1 C8 C15 116.10(10)
C10 C9 C14 121.2(2)
C10 C9 S 117.90(10)
C14 C9 S 120.60(10)
C9 C10 C11 119.2(2)
C9 C10 H10 120.4
C11 C10 H10 120.4
C12 C11 C10 120.2(2)
C12 C11 H11 119.9
C10 C11 H11 119.9
C11 C12 C13 120.0(2)
C11 C12 H12 120.0
C13 C12 H12 120.0
C14 C13 C12 120.5(2)
C14 C13 H13 119.8
C12 C13 H13 119.8
C13 C14 C9 118.9(2)
C13 C14 H14 120.6
C9 C14 H14 120.6
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
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S O2 1.4960(10)
S C1 1.750(2)
S C9 1.800(2)
O1 C8 1.373(2)
O1 C7 1.386(2)
C1 C8 1.357(2)
C1 C2 1.447(2)
C2 C3 1.395(2)
C2 C7 1.395(2)
C3 C4 1.388(2)
C3 H3 0.9500
C4 C5 1.396(3)
C4 H4 0.9500
C5 C6 1.385(3)
C5 H5 0.9500
C6 C7 1.378(2)
C6 H6 0.9500
C8 C15 1.476(2)
C9 C10 1.378(2)
C9 C14 1.390(2)
C10 C11 1.392(2)
C10 H10 0.9500
C11 C12 1.380(3)
C11 H11 0.9500
C12 C13 1.385(3)
C12 H12 0.9500
C13 C14 1.385(2)
C13 H13 0.9500
C14 H14 0.9500
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
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
C4 H4 O2 4_566 0.95 2.59 3.387(2) 141.7
C15 H15C O2 4_576 0.98 2.42 3.232(2) 140.5
C12 H12 Cg2 3_566 0.95 3.20 3.629(3) 152.1
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 S C1 C8 126.30(10)
C9 S C1 C8 -123.20(10)
O2 S C1 C2 -55.6(2)
C9 S C1 C2 55.0(2)
C8 C1 C2 C3 -179.9(2)
S C1 C2 C3 1.7(3)
C8 C1 C2 C7 0.2(2)
S C1 C2 C7 -178.10(10)
C7 C2 C3 C4 1.1(2)
C1 C2 C3 C4 -178.7(2)
C2 C3 C4 C5 -0.6(2)
C3 C4 C5 C6 -0.7(3)
C4 C5 C6 C7 1.3(2)
C5 C6 C7 O1 178.70(10)
C5 C6 C7 C2 -0.8(2)
C8 O1 C7 C6 -179.6(2)
C8 O1 C7 C2 -0.1(2)
C3 C2 C7 C6 -0.4(2)
C1 C2 C7 C6 179.4(2)
C3 C2 C7 O1 -179.90(10)
C1 C2 C7 O1 -0.1(2)
C2 C1 C8 O1 -0.3(2)
S C1 C8 O1 178.20(10)
C2 C1 C8 C15 -179.5(2)
S C1 C8 C15 -1.0(3)
C7 O1 C8 C1 0.3(2)
C7 O1 C8 C15 179.60(10)
O2 S C9 C10 -17.0(2)
C1 S C9 C10 -130.20(10)
O2 S C9 C14 168.50(10)
C1 S C9 C14 55.30(10)
C14 C9 C10 C11 0.6(2)
S C9 C10 C11 -173.90(10)
C9 C10 C11 C12 -0.2(3)
C10 C11 C12 C13 -0.3(3)
C11 C12 C13 C14 0.6(3)
C12 C13 C14 C9 -0.3(3)
C10 C9 C14 C13 -0.3(2)
S C9 C14 C13 174.00(10)
