#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/37/2103780.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_2103780
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            'C20 H16 O3 S'
_chemical_formula_weight         336.39
_chemical_name_systematic
;
 benzoylphenylmethyl phenyl sulfone
;
_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'
_audit_creation_method           'SHELXL97 Sheldrick(97a)'
_cell_angle_alpha                90.00
_cell_angle_beta                 105.794(7)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.1282(8)
_cell_length_b                   17.2532(19)
_cell_length_c                   10.8670(11)
_cell_measurement_reflns_used    48
_cell_measurement_temperature    290(2)
_cell_measurement_theta_max      17.0
_cell_measurement_theta_min      4.1
_cell_volume                     1646.8(3)
_computing_cell_refinement       'P3 (Siemens, 1989)'
_computing_data_collection       'P3 (Siemens, 1989)'
_computing_data_reduction        'XDISK (Siemens, 1991)'
_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 .968
_diffrn_measured_fraction_theta_max .968
_diffrn_measurement_device_type  'Siemens P3'
_diffrn_measurement_method       ω--2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .0165
_diffrn_reflns_av_sigmaI/netI    .0219
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       1
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       1
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            5033
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.28
_diffrn_standards_decay_%        2
_diffrn_standards_interval_count 97
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    .211
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.357
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             704
_exptl_crystal_size_max          .5
_exptl_crystal_size_mid          .4
_exptl_crystal_size_min          .3
_refine_diff_density_max         .224
_refine_diff_density_min         -.368
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   .989
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     281
_refine_ls_number_reflns         3780
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      .989
_refine_ls_R_factor_all          .0466
_refine_ls_R_factor_gt           .0363
_refine_ls_shift/su_max          .001
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0577P)²+0.3264P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .1013
_reflns_number_gt                3072
_reflns_number_total             3780
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            os0077.cif
_cod_data_source_block           III
_cod_original_sg_symbol_H-M      'P 2~1~/c'
_cod_database_code               2103780
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_occupancy
_atom_site_type_symbol
S .87350(4) .23768(2) .74558(3) .03462(11) Uani d 1 S
O1 1.02984(12) .23730(7) .82103(12) .0487(3) Uani d 1 O
O2 .83938(14) .23792(6) .60839(11) .0478(3) Uani d 1 O
O3 .93818(14) .39862(7) .70675(11) .0536(3) Uani d 1 O
C1 .78060(15) .31923(8) .79952(13) .0320(3) Uani d 1 C
C2 .85870(16) .39546(8) .77974(13) .0358(3) Uani d 1 C
C3 .82897(15) .46533(8) .84917(14) .0353(3) Uani d 1 C
C4 .8577(2) .53787(9) .80453(19) .0496(4) Uani d 1 C
C5 .8389(2) .60462(10) .8680(2) .0576(5) Uani d 1 C
C6 .7941(2) .60012(10) .9788(2) .0559(5) Uani d 1 C
C7 .7656(2) .52905(10) 1.02495(19) .0576(5) Uani d 1 C
C8 .7814(2) .46181(9) .95982(15) .0456(4) Uani d 1 C
C9 .78308(15) .15557(8) .78915(14) .0344(3) Uani d 1 C
C10 .64040(18) .13351(9) .71388(18) .0484(4) Uani d 1 C
C11 .5735(2) .06792(11) .7466(2) .0624(5) Uani d 1 C
C12 .6481(2) .02416(11) .8496(2) .0630(5) Uani d 1 C
C13 .7893(3) .04586(11) .9233(2) .0613(5) Uani d 1 C
C14 .8577(2) .11261(10) .89460(16) .0476(4) Uani d 1 C
C15 .61130(15) .32069(7) .73352(14) .0337(3) Uani d 1 C
C16 .55831(19) .33573(9) .60337(16) .0433(3) Uani d 1 C
C17 .4032(2) .33113(10) .5431(2) .0571(5) Uani d 1 C
C18 .3020(2) .31293(11) .6127(2) .0639(6) Uani d 1 C
C19 .3533(2) .29999(12) .7413(2) .0606(5) Uani d 1 C
C20 .50769(19) .30348(10) .80254(18) .0458(4) Uani d 1 C
H1 .8004(18) .3096(9) .8889(16) .040(4) Uiso d 1 H
H4 .894(3) .5389(13) .732(2) .078(7) Uiso d 1 H
H5 .853(3) .6543(13) .834(2) .080(7) Uiso d 1 H
H6 .780(3) .6478(13) 1.024(2) .080(7) Uiso d 1 H
H7 .734(3) .5259(13) 1.098(2) .078(7) Uiso d 1 H
H8 .762(2) .4114(12) .9918(18) .062(5) Uiso d 1 H
H10 .593(2) .1622(11) .6410(19) .058(5) Uiso d 1 H
H11 .481(3) .0524(15) .701(2) .093(8) Uiso d 1 H
H12 .601(3) -.0215(13) .872(2) .078(7) Uiso d 1 H
H13 .850(3) .0130(15) .994(2) .089(7) Uiso d 1 H
H14 .951(3) .1290(12) .9409(19) .066(6) Uiso d 1 H
H16 .626(2) .3468(10) .5537(17) .050(5) Uiso d 1 H
H17 .373(2) .3416(12) .455(2) .071(6) Uiso d 1 H
H18 .200(3) .3117(14) .576(2) .082(7) Uiso d 1 H
H19 .288(3) .2894(14) .789(2) .083(7) Uiso d 1 H
H20 .544(2) .2926(12) .890(2) .058(5) 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 .0033 .0016 '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 .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S .1246 .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
_geom_angle_publ_flag
O2 S O1 119.48(7) y
O2 S C9 107.15(7) y
O1 S C9 107.86(7) y
O2 S C1 110.07(7) y
O1 S C1 107.25(7) y
C9 S C1 103.93(6) y
C15 C1 C2 111.77(11) y
C15 C1 S 111.39(9) y
C2 C1 S 109.97(9) y
O3 C2 C3 121.33(13) y
O3 C2 C1 120.80(13) y
C3 C2 C1 117.83(11) y
C8 C3 C4 118.32(14) n
C8 C3 C2 123.27(13) n
C4 C3 C2 118.33(14) n
C5 C4 C3 121.10(17) n
C6 C5 C4 119.91(16) n
C5 C6 C7 120.02(17) n
C6 C7 C8 120.19(18) n
C3 C8 C7 120.45(15) n
C14 C9 C10 120.91(15) n
C14 C9 S 119.50(11) n
C10 C9 S 119.54(12) n
C11 C10 C9 118.93(17) n
C12 C11 C10 120.48(18) n
C11 C12 C13 120.43(18) n
C12 C13 C14 120.35(18) n
C9 C14 C13 118.87(17) n
C16 C15 C20 119.33(14) n
C16 C15 C1 120.82(12) n
C20 C15 C1 119.78(14) n
C15 C16 C17 119.77(16) n
C18 C17 C16 120.15(19) n
C19 C18 C17 120.24(17) n
C18 C19 C20 120.30(18) n
C19 C20 C15 120.17(18) n
C5 C4 H4 121.8(14) n
C3 C4 H4 117.0(14) n
C15 C1 H1 111.8(10) n
C2 C1 H1 109.0(10) n
S C1 H1 102.6(10) n
C6 C5 H5 119.3(14) n
C4 C5 H5 120.7(14) n
C5 C6 H6 120.1(13) n
C7 C6 H6 119.8(13) n
C6 C7 H7 120.2(14) n
C8 C7 H7 119.6(14) n
C3 C8 H8 118.8(11) n
C7 C8 H8 120.7(11) n
C11 C10 H10 121.3(12) n
C9 C10 H10 119.7(12) n
C12 C11 H11 118.2(16) n
C10 C11 H11 121.3(16) n
C11 C12 H12 120.4(13) n
C13 C12 H12 119.2(13) n
C12 C13 H13 122.4(14) n
C14 C13 H13 117.1(14) n
C9 C14 H14 118.0(13) n
C13 C14 H14 123.1(13) n
C15 C16 H16 121.2(11) n
C17 C16 H16 118.9(11) n
C18 C17 H17 123.1(13) n
C16 C17 H17 116.7(14) n
C19 C18 H18 118.3(15) n
C17 C18 H18 121.4(15) n
C18 C19 H19 121.4(16) n
C20 C19 H19 118.3(16) n
C19 C20 H20 120.7(12) n
C15 C20 H20 119.1(12) n
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
S O2 1.4377(12) y
S O1 1.4394(11) y
S C9 1.7678(14) y
S C1 1.8202(13) y
O3 C2 1.2131(17) y
C1 C15 1.5165(18) y
C1 C2 1.5388(18) y
C2 C3 1.486(2) y
C3 C8 1.386(2) y
C3 C4 1.393(2) y
C4 C5 1.377(2) y
C5 C6 1.375(3) y
C6 C7 1.376(3) y
C7 C8 1.387(2) y
C9 C14 1.379(2) y
C9 C10 1.389(2) y
C10 C11 1.378(2) y
C11 C12 1.369(3) y
C12 C13 1.371(3) y
C13 C14 1.385(3) y
C15 C16 1.389(2) y
C15 C20 1.390(2) y
C16 C17 1.391(2) y
C17 C18 1.380(3) y
C18 C19 1.366(3) y
C19 C20 1.387(3) y
C1 H1 .953(16) n
C4 H4 .93(2) n
C5 H5 .96(2) n
C6 H6 .99(2) n
C7 H7 .92(2) n
C8 H8 .97(2) n
C10 H10 .93(2) n
C11 H11 .90(3) n
C12 H12 .96(2) n
C13 H13 .99(2) n
C14 H14 .91(2) n
C16 H16 .945(18) n
C17 H17 .94(2) n
C18 H18 .91(2) n
C19 H19 .91(2) n
C20 H20 .94(2) 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 60.42(11) y
O2 S C1 C2 -71.04(11) y
C9 S C1 C2 174.49(9) y
S C1 C2 O3 18.71(17) y
S C1 C2 C3 -163.46(10) y
O3 C2 C3 C8 -159.26(15) y
O2 S C1 C15 53.44(11) y
O1 S C1 C15 -175.11(9) y
C9 S C1 C15 -61.03(11) y
C15 C1 C2 O3 -105.55(15) n
C15 C1 C2 C3 72.28(15) n
C1 C2 C3 C8 22.9(2) n
O3 C2 C3 C4 17.4(2) n
C1 C2 C3 C4 -160.44(14) n
C8 C3 C4 C5 -.3(3) n
C2 C3 C4 C5 -177.08(16) n
C3 C4 C5 C6 1.4(3) n
C4 C5 C6 C7 -1.1(3) n
C5 C6 C7 C8 -.2(3) n
C4 C3 C8 C7 -1.0(3) n
C2 C3 C8 C7 175.60(15) n
C6 C7 C8 C3 1.3(3) n
O2 S C9 C14 139.96(13) n
O1 S C9 C14 10.13(14) n
C1 S C9 C14 -103.51(13) n
O2 S C9 C10 -37.57(14) n
O1 S C9 C10 -167.40(12) n
C1 S C9 C10 78.96(13) n
C14 C9 C10 C11 .4(3) n
S C9 C10 C11 177.86(14) n
C9 C10 C11 C12 -1.7(3) n
C10 C11 C12 C13 1.3(3) n
C11 C12 C13 C14 .3(3) n
C10 C9 C14 C13 1.2(2) n
S C9 C14 C13 -176.26(13) n
C12 C13 C14 C9 -1.6(3) n
C2 C1 C15 C16 56.02(16) n
S C1 C15 C16 -67.44(15) n
C2 C1 C15 C20 -126.82(14) n
S C1 C15 C20 109.72(13) n
C20 C15 C16 C17 -1.9(2) n
C1 C15 C16 C17 175.26(13) n
C15 C16 C17 C18 1.0(2) n
C16 C17 C18 C19 .6(3) n
C17 C18 C19 C20 -1.3(3) n
C18 C19 C20 C15 .4(3) n
C16 C15 C20 C19 1.2(2) n
C1 C15 C20 C19 -176.01(14) n
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 249498
