#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/37/2103779.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_2103779
loop_
_publ_author_name
'Wolf, W. M.'
_publ_section_title
;
 X-ray investigations of sulfur-containing fungicides. III.
 Intramolecular forces governing the conformation of a novel
 orthorhombic polymorph of benzoylmethyl phenyl sulfone, benzoylmethyl
 4-chlorophenyl sulfone and benzoylphenylmethyl phenyl sulfone
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              806
_journal_page_last               814
_journal_paper_doi               10.1107/S0108768101016238
_journal_volume                  57
_journal_year                    2001
_chemical_formula_sum            'C14 H11 Cl O3 S'
_chemical_formula_weight         294.74
_chemical_name_systematic
;
 benzoylmethyl 4-chlorophenyl sulfone
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_audit_creation_method           'SHELXL97 (Sheldrick, 97a)'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   13.4690(10)
_cell_length_b                   7.45800(10)
_cell_length_c                   26.656(2)
_cell_measurement_reflns_used    60
_cell_measurement_temperature    290(2)
_cell_measurement_theta_max      18
_cell_measurement_theta_min      6
_cell_volume                     2677.6(3)
_computing_cell_refinement       'KM-4 (Kuma Diffraction, 1991)'
_computing_data_collection       'KM-4 (Kuma Diffraction, 1991)'
_computing_data_reduction        'Dataproc 9.0 (Gałdecki et al., 1995)'
_computing_molecular_graphics    'XP (Siemens, 1990)'
_computing_publication_material  'SHELXL97 (Sheldrick, 1997a)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997a)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997b)'
_diffrn_ambient_temperature      290(2)
_diffrn_measured_fraction_theta_full .721
_diffrn_measured_fraction_theta_max .721
_diffrn_measurement_device_type  'Kuma Diffraction KM-4'
_diffrn_measurement_method       ω--2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  .0546
_diffrn_reflns_av_sigmaI/netI    .0361
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -1
_diffrn_reflns_limit_k_max       1
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -1
_diffrn_reflns_number            3067
_diffrn_reflns_theta_full        74.99
_diffrn_reflns_theta_max         74.99
_diffrn_reflns_theta_min         3.32
_diffrn_standards_decay_%        20
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    4.000
_exptl_absorpt_correction_T_max  .987
_exptl_absorpt_correction_T_min  .514
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details   'XEMP (Siemens, 1991)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.462
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1216
_exptl_crystal_size_max          .50
_exptl_crystal_size_mid          .20
_exptl_crystal_size_min          .15
_refine_diff_density_max         .334
_refine_diff_density_min         -.336
_refine_ls_extinction_coef       .0031(6)
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 97a)'
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     217
_refine_ls_number_reflns         2274
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.051
_refine_ls_R_factor_all          .0751
_refine_ls_R_factor_gt           .0636
_refine_ls_shift/su_max          .011
_refine_ls_shift/su_mean         .001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1429P)²+0.2720P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .1976
_reflns_number_gt                1761
_reflns_number_total             2274
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            os0077.cif
_cod_data_source_block           II
_cod_original_cell_volume        2677.6(5)
_cod_database_code               2103779
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'
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_occupancy
_atom_site_type_symbol
S .89767(6) .16997(13) .27403(3) .0610(3) Uani d 1 S
Cl .70572(10) -.0456(2) .07047(4) .1005(5) Uani d 1 Cl
O1 1.00088(18) .1996(4) .26575(10) .0736(7) Uani d 1 O
O2 .83895(19) .3126(4) .29542(11) .0768(8) Uani d 1 O
O3 .9554(2) .1320(4) .37933(10) .0780(8) Uani d 1 O
C1 .8831(3) -.0268(6) .31064(13) .0627(8) Uani d 1 C
C2 .9166(2) -.0061(6) .36464(13) .0631(8) Uani d 1 C
H1 .813(2) -.067(4) .3102(12) .047(8) Uiso d 1 H
H2 .925(3) -.120(7) .2946(17) .083(13) Uiso d 1 H
C3 .9010(2) -.1633(5) .39785(13) .0647(9) Uani d 1 C
C4 .8667(3) -.3268(6) .38052(15) .0708(10) Uani d 1 C
H4 .856(3) -.338(6) .3457(17) .080(12) Uiso d 1 H
C5 .8553(4) -.4697(7) .4130(2) .0840(12) Uani d 1 C
H5 .843(3) -.577(7) .4000(18) .082(13) Uiso d 1 H
C6 .8777(5) -.4475(9) .4633(2) .1022(17) Uani d 1 C
H6 .861(4) -.541(8) .484(2) .109(18) Uiso d 1 H
C7 .9118(5) -.2864(9) .48067(18) .1105(18) Uani d 1 C
H7 .920(4) -.264(9) .520(2) .127(19) Uiso d 1 H
C8 .9231(4) -.1451(8) .44844(16) .0891(13) Uani d 1 C
H8 .943(4) -.033(8) .4573(19) .093(15) Uiso d 1 H
C9 .8433(2) .1068(5) .21634(12) .0607(8) Uani d 1 C
C10 .7416(3) .1196(6) .21055(13) .0637(8) Uani d 1 C
H10 .701(3) .164(6) .2366(16) .076(12) Uiso d 1 H
C11 .6992(3) .0740(6) .16534(15) .0710(10) Uani d 1 C
H11 .626(3) .082(5) .1612(14) .062(9) Uiso d 1 H
C12 .7602(3) .0134(6) .12689(13) .0719(10) Uani d 1 C
C13 .8615(3) .0000(7) .13253(15) .0774(11) Uani d 1 C
H13 .900(3) -.038(6) .1028(19) .085(13) Uiso d 1 H
C14 .9036(3) .0469(6) .17766(14) .0684(10) Uani d 1 C
H14 .969(3) .051(5) .1824(12) .051(8) Uiso d 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 .0181 .0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0492 .0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl .3639 .7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S .3331 .5567 '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
_geom_angle_publ_flag
O1 S O2 118.79(18) y
O1 S C9 108.12(16) y
O2 S C9 108.27(17) y
O1 S C1 108.77(17) y
O2 S C1 109.37(18) y
C9 S C1 102.25(18) y
C2 C1 S 113.9(3) y
O3 C2 C3 122.4(3) y
O3 C2 C1 121.2(3) y
C3 C2 C1 116.3(3) y
C4 C3 C8 118.8(4) n
C4 C3 C2 123.0(3) n
C8 C3 C2 118.2(4) n
C5 C4 C3 120.5(4) n
C4 C5 C6 119.4(5) n
C7 C6 C5 120.4(5) n
C6 C7 C8 120.1(5) n
C7 C8 C3 120.7(5) n
C10 C9 C14 121.3(3) n
C10 C9 S 119.3(3) n
C14 C9 S 119.4(3) n
C11 C10 C9 119.5(3) n
C10 C11 C12 118.7(3) n
C13 C12 C11 122.0(4) n
C13 C12 Cl 119.8(3) n
C11 C12 Cl 118.2(3) n
C14 C13 C12 119.1(4) n
C13 C14 C9 119.4(3) n
C2 C1 H1 109.1(18) n
S C1 H1 110.3(19) n
C2 C1 H2 108(3) n
S C1 H2 106(3) n
H1 C1 H2 109(3) n
C5 C4 H4 122(3) n
C3 C4 H4 117(3) n
C4 C5 H5 118(3) n
C6 C5 H5 122(3) n
C7 C6 H6 123(4) n
C5 C6 H6 116(4) n
C6 C7 H7 120(4) n
C8 C7 H7 119(4) n
C7 C8 H8 125(3) n
C3 C8 H8 114(3) n
C11 C10 H10 119(2) n
C9 C10 H10 121(2) n
C10 C11 H11 120(2) n
C12 C11 H11 122(2) n
C14 C13 H13 124(3) n
C12 C13 H13 117(3) n
C13 C14 H14 123(2) n
C9 C14 H14 118(2) n
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
S O1 1.425(2) y
S O2 1.443(3) y
S C9 1.767(3) y
S C1 1.773(4) y
O3 C2 1.219(5) y
C1 C2 1.517(5) y
C2 C3 1.484(5) y
C3 C4 1.384(6) y
C3 C8 1.387(5) y
C4 C5 1.381(6) y
C5 C6 1.385(8) y
C6 C7 1.367(9) y
C7 C8 1.368(8) y
C9 C10 1.382(5) y
C9 C14 1.386(5) y
C10 C11 1.376(5) y
C11 C12 1.389(6) y
C12 C13 1.376(6) y
C13 C14 1.375(6) y
Cl C12 1.730(4) y
C1 H1 .99(3) n
C1 H2 1.00(5) n
C4 H4 .94(4) n
C5 H5 .89(5) n
C6 H6 .92(6) n
C7 H7 1.06(6) n
C8 H8 .91(6) n
C10 H10 .94(4) n
C11 H11 .99(4) n
C13 H13 .99(5) n
C14 H14 .89(3) n
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
O1 S C1 C2 70.4(3) y
O2 S C1 C2 -60.8(3) y
C9 S C1 C2 -175.4(3) y
S C1 C2 O3 -4.1(5) y
S C1 C2 C3 176.7(2) y
O3 C2 C3 C4 -173.1(4) y
C1 C2 C3 C4 6.0(5) n
O3 C2 C3 C8 6.1(5) n
C1 C2 C3 C8 -174.8(4) n
C8 C3 C4 C5 -.5(6) n
C2 C3 C4 C5 178.7(4) n
C3 C4 C5 C6 .7(7) n
C4 C5 C6 C7 -.7(8) n
C5 C6 C7 C8 .7(9) n
C6 C7 C8 C3 -.5(9) n
C4 C3 C8 C7 .4(7) n
C2 C3 C8 C7 -178.8(5) n
O1 S C9 C10 -161.7(3) n
O2 S C9 C10 -31.8(4) n
C1 S C9 C10 83.6(3) n
O1 S C9 C14 17.7(4) n
O2 S C9 C14 147.6(3) n
C1 S C9 C14 -97.0(3) n
C14 C9 C10 C11 -.7(6) n
S C9 C10 C11 178.7(3) n
C9 C10 C11 C12 1.0(6) n
C10 C11 C12 C13 -.9(7) n
C10 C11 C12 Cl 179.4(3) n
C11 C12 C13 C14 .4(7) n
Cl C12 C13 C14 -179.8(4) n
C12 C13 C14 C9 -.1(7) n
C10 C9 C14 C13 .3(6) n
S C9 C14 C13 -179.1(3) n
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 207621
