#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:03:29 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/21/93/2219337.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_2219337
loop_
_publ_author_name
'Choi, Hong Dae'
'Seo, Pil Ja'
'Son, Byeng Wha'
'Lee, Uk'
_publ_section_title
;
 2-Methyl-3-phenylsulfonyl-5-propyl-1-benzofuran
;
_journal_coeditor_code           GW2046
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1761
_journal_paper_doi               10.1107/S1600536808025786
_journal_volume                  64
_journal_year                    2008
_chemical_formula_iupac          'C18 H18 O3 S'
_chemical_formula_moiety         'C18 H18 O3 S'
_chemical_formula_sum            'C18 H18 O3 S'
_chemical_formula_weight         314.38
_chemical_name_systematic
;
2-Methyl-3-phenylsulfonyl-5-propyl-1-benzofuran
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 102.669(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.2712(9)
_cell_length_b                   17.583(2)
_cell_length_c                   12.788(2)
_cell_measurement_reflns_used    3769
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      28.25
_cell_measurement_theta_min      2.36
_cell_volume                     1595.1(4)
_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  0.0526
_diffrn_reflns_av_sigmaI/netI    0.0399
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            8966
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         2.00
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.213
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.309
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             664
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.356
_refine_diff_density_min         -0.371
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.119
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     200
_refine_ls_number_reflns         3125
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.119
_refine_ls_R_factor_all          0.0550
_refine_ls_R_factor_gt           0.0446
_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)+(0.0731P)²+0.5558P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1197
_refine_ls_wR_factor_ref         0.1350
_reflns_number_gt                2606
_reflns_number_total             3125
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            gw2046.cif
_cod_data_source_block           I
_cod_original_sg_symbol_Hall     -P_2yn
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2219337
_cod_database_fobs_code          2219337
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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 0.61553(7) 0.71791(3) 0.30885(4) 0.02750(18) Uani d . 1
O O1 0.7452(2) 0.52071(8) 0.44838(12) 0.0335(4) Uani d . 1
O O2 0.7324(2) 0.76700(8) 0.38556(12) 0.0367(4) Uani d . 1
O O3 0.4196(2) 0.73668(9) 0.27128(12) 0.0359(4) Uani d . 1
C C1 0.6276(3) 0.62641(11) 0.36076(15) 0.0258(4) Uani d . 1
C C2 0.4937(3) 0.56569(11) 0.32516(16) 0.0266(4) Uani d . 1
C C3 0.3214(3) 0.55783(13) 0.25182(16) 0.0310(5) Uani d . 1
H H3 0.2625 0.6007 0.2131 0.037 Uiso calc R 1
C C4 0.2374(3) 0.48657(13) 0.23632(17) 0.0347(5) Uani d . 1
C C5 0.3257(3) 0.42403(13) 0.29533(19) 0.0403(6) Uani d . 1
H H5 0.2669 0.3756 0.2839 0.048 Uiso calc R 1
C C6 0.4948(3) 0.43051(12) 0.36937(19) 0.0380(5) Uani d . 1
H H6 0.5528 0.3880 0.4094 0.046 Uiso calc R 1
C C7 0.5749(3) 0.50211(12) 0.38205(16) 0.0300(5) Uani d . 1
C C8 0.7750(3) 0.59641(12) 0.43314(16) 0.0304(5) Uani d . 1
C C9 0.7172(3) 0.71003(11) 0.19608(16) 0.0276(4) Uani d . 1
C C10 0.6070(3) 0.68438(12) 0.09947(17) 0.0327(5) Uani d . 1
H H10 0.4781 0.6717 0.0939 0.039 Uiso calc R 1
C C11 0.6880(4) 0.67762(13) 0.01194(18) 0.0403(6) Uani d . 1
H H11 0.6144 0.6603 -0.0546 0.048 Uiso calc R 1
C C12 0.8757(4) 0.69593(13) 0.0204(2) 0.0407(6) Uani d . 1
H H12 0.9304 0.6910 -0.0402 0.049 Uiso calc R 1
C C13 0.9842(3) 0.72143(13) 0.1167(2) 0.0393(5) Uani d . 1
H H13 1.1129 0.7341 0.1218 0.047 Uiso calc R 1
C C14 0.9063(3) 0.72851(12) 0.20576(18) 0.0339(5) Uani d . 1
H H14 0.9804 0.7457 0.2722 0.041 Uiso calc R 1
C C15 0.0537(3) 0.47675(16) 0.1550(2) 0.0445(6) Uani d . 1
H H15A 0.0473 0.5158 0.0986 0.053 Uiso calc R 1
H H15B 0.0549 0.4264 0.1205 0.053 Uiso calc R 1
C C16 -0.1198(4) 0.4823(2) 0.1979(2) 0.0575(8) Uani d . 1
H H16A -0.1251 0.5334 0.2296 0.069 Uiso calc R 1
H H16B -0.1129 0.4444 0.2558 0.069 Uiso calc R 1
C C17 -0.2983(3) 0.46938(15) 0.1141(2) 0.0463(6) Uani d . 1
H H17A -0.2957 0.4185 0.0833 0.056 Uiso calc R 1
H H17B -0.3080 0.5076 0.0573 0.056 Uiso calc R 1
H H17C -0.4074 0.4737 0.1472 0.056 Uiso calc R 1
C C18 0.9566(3) 0.62697(14) 0.4949(2) 0.0458(6) Uani d . 1
H H18A 1.0596 0.6087 0.4633 0.069 Uiso calc R 1
H H18B 0.9770 0.6097 0.5695 0.069 Uiso calc R 1
H H18C 0.9532 0.6827 0.4929 0.069 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 O3 118.98(9)
O2 S C1 108.86(9)
O3 S C1 107.68(10)
O2 S C9 108.30(10)
O3 S C9 107.87(9)
C1 S C9 104.17(9)
C8 O1 C7 106.97(15)
C8 C1 C2 107.64(18)
C8 C1 S 125.89(16)
C2 C1 S 126.07(15)
C7 C2 C3 119.09(19)
C7 C2 C1 104.40(18)
C3 C2 C1 136.49(19)
C4 C3 C2 119.1(2)
C4 C3 H3 120.4
C2 C3 H3 120.4
C3 C4 C5 119.6(2)
C3 C4 C15 119.7(2)
C5 C4 C15 120.7(2)
C6 C5 C4 122.4(2)
C6 C5 H5 118.8
C4 C5 H5 118.8
C7 C6 C5 116.4(2)
C7 C6 H6 121.8
C5 C6 H6 121.8
O1 C7 C6 126.0(2)
O1 C7 C2 110.60(18)
C6 C7 C2 123.4(2)
C1 C8 O1 110.39(18)
C1 C8 C18 134.4(2)
O1 C8 C18 115.24(18)
C14 C9 C10 121.3(2)
C14 C9 S 119.47(16)
C10 C9 S 119.19(17)
C11 C10 C9 118.9(2)
C11 C10 H10 120.6
C9 C10 H10 120.6
C10 C11 C12 120.4(2)
C10 C11 H11 119.8
C12 C11 H11 119.8
C13 C12 C11 120.4(2)
C13 C12 H12 119.8
C11 C12 H12 119.8
C12 C13 C14 120.3(2)
C12 C13 H13 119.8
C14 C13 H13 119.8
C13 C14 C9 118.7(2)
C13 C14 H14 120.6
C9 C14 H14 120.6
C16 C15 C4 115.6(2)
C16 C15 H15A 108.4
C4 C15 H15A 108.4
C16 C15 H15B 108.4
C4 C15 H15B 108.4
H15A C15 H15B 107.4
C15 C16 C17 113.4(2)
C15 C16 H16A 108.9
C17 C16 H16A 108.9
C15 C16 H16B 108.9
C17 C16 H16B 108.9
H16A C16 H16B 107.7
C16 C17 H17A 109.5
C16 C17 H17B 109.5
H17A C17 H17B 109.5
C16 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C8 C18 H18A 109.5
C8 C18 H18B 109.5
H18A C18 H18B 109.5
C8 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S O2 1.437(2)
S O3 1.438(2)
S C1 1.735(2)
S C9 1.765(2)
O1 C8 1.369(2)
O1 C7 1.378(3)
C1 C8 1.360(3)
C1 C2 1.449(3)
C2 C7 1.392(3)
C2 C3 1.398(3)
C3 C4 1.389(3)
C3 H3 0.9500
C4 C5 1.407(3)
C4 C15 1.512(3)
C5 C6 1.382(3)
C5 H5 0.9500
C6 C7 1.382(3)
C6 H6 0.9500
C8 C18 1.483(3)
C9 C14 1.391(3)
C9 C10 1.392(3)
C10 C11 1.380(3)
C10 H10 0.9500
C11 C12 1.384(4)
C11 H11 0.9500
C12 C13 1.384(4)
C12 H12 0.9500
C13 C14 1.384(3)
C13 H13 0.9500
C14 H14 0.9500
C15 C16 1.485(4)
C15 H15A 0.9900
C15 H15B 0.9900
C16 C17 1.508(3)
C16 H16A 0.9900
C16 H16B 0.9900
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 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
C13 H13 O3 1_655 0.95 2.60 3.355(3) 136.6
C18 H18C Cg 4_676 0.98 3.29 3.947(4) 125.9
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 -27.3(2)
O3 S C1 C8 -157.57(18)
C9 S C1 C8 88.1(2)
O2 S C1 C2 160.91(17)
O3 S C1 C2 30.7(2)
C9 S C1 C2 -83.72(19)
C8 C1 C2 C7 0.4(2)
S C1 C2 C7 173.44(15)
C8 C1 C2 C3 -177.8(2)
S C1 C2 C3 -4.7(3)
C7 C2 C3 C4 -1.1(3)
C1 C2 C3 C4 176.9(2)
C2 C3 C4 C5 0.7(3)
C2 C3 C4 C15 -178.30(18)
C3 C4 C5 C6 0.1(3)
C15 C4 C5 C6 179.2(2)
C4 C5 C6 C7 -0.6(3)
C8 O1 C7 C6 177.3(2)
C8 O1 C7 C2 -0.7(2)
C5 C6 C7 O1 -177.6(2)
C5 C6 C7 C2 0.2(3)
C3 C2 C7 O1 178.77(17)
C1 C2 C7 O1 0.2(2)
C3 C2 C7 C6 0.6(3)
C1 C2 C7 C6 -177.9(2)
C2 C1 C8 O1 -0.9(2)
S C1 C8 O1 -173.94(14)
C2 C1 C8 C18 177.5(2)
S C1 C8 C18 4.4(4)
C7 O1 C8 C1 1.0(2)
C7 O1 C8 C18 -177.68(19)
O2 S C9 C14 19.23(19)
O3 S C9 C14 149.23(16)
C1 S C9 C14 -96.53(17)
O2 S C9 C10 -161.66(16)
O3 S C9 C10 -31.66(18)
C1 S C9 C10 82.58(17)
C14 C9 C10 C11 -0.2(3)
S C9 C10 C11 -179.34(16)
C9 C10 C11 C12 0.1(3)
C10 C11 C12 C13 -0.2(3)
C11 C12 C13 C14 0.3(3)
C12 C13 C14 C9 -0.4(3)
C10 C9 C14 C13 0.4(3)
S C9 C14 C13 179.49(16)
C3 C4 C15 C16 -94.1(3)
C5 C4 C15 C16 86.9(3)
C4 C15 C16 C17 -178.0(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 24740604
