#------------------------------------------------------------------------------
#$Date: 2017-10-13 09:09:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201973 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/20/51/2205109.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_2205109
loop_
_publ_author_name
'Vadivelu Manivannan'
'Nagarajan Vembu'
'Maruthai Nallu'
'Kandasamy Sivakumar'
'Fronczek, Frank R.'
_publ_section_title
;
 4-Methylphenyl 4-toluenesulfonate: supramolecular aggregation through
 weak C---H···O and
 C---H···π interactions
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o242
_journal_page_last               o244
_journal_paper_doi               10.1107/S1600536804033343
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          'C14 H14 O3 S'
_chemical_formula_moiety         'C14 H14 O3 S'
_chemical_formula_sum            'C14 H14 O3 S'
_chemical_formula_weight         262.31
_chemical_melting_point          341.5(5)
_chemical_name_common            'p-methylphenyl p-toluenesulfonate'
_chemical_name_systematic
;
4-methylphenyl 4-toluenesulfonate
;
_space_group_IT_number           29
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2ac'
_symmetry_space_group_name_H-M   'P c a 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   27.6120(2)
_cell_length_b                   7.9470(3)
_cell_length_c                   5.9770(10)
_cell_measurement_reflns_used    11929
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      30.0
_cell_measurement_theta_min      2.5
_cell_volume                     1311.5(2)
_computing_cell_refinement
'DENZO and SCALEPAK (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 2000)'
_computing_data_reduction        'DENZO and SCALEPAK '
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.954
_diffrn_measurement_device_type
'KappaCCD (with an Oxford Cryosystems Cryostream cooler)'
_diffrn_measurement_method       'ω scans with κ offsets'
_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  0.0000
_diffrn_reflns_av_sigmaI/netI    0.1002
_diffrn_reflns_limit_h_max       37
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            19182
_diffrn_reflns_theta_full        30.03
_diffrn_reflns_theta_max         30.03
_diffrn_reflns_theta_min         2.56
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    0.244
_exptl_absorpt_correction_T_max  0.995
_exptl_absorpt_correction_T_min  0.926
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SCALEPACK; Otwinowski & Minor, 1997)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.328
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             552
_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.168
_refine_diff_density_min         -0.286
_refine_ls_abs_structure_details 'Flack (1983), 2093 Friedel pairs'
_refine_ls_abs_structure_Flack   0.36(8)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.852
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     167
_refine_ls_number_reflns         3402
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.852
_refine_ls_R_factor_all          0.0744
_refine_ls_R_factor_gt           0.0389
_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)+(0.0392P)²] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0779
_refine_ls_wR_factor_ref         0.0833
_reflns_number_gt                1991
_reflns_number_total             3402
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            lh6339.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '341-342' was changed to '341.5(5)' -
the average value was taken and precision was estimated.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 

The following automatic conversions were performed:

'_chemical_melting_point' value '341-342' was changed to '341.5(5)' -
the average value was taken and precision was estimated.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2205109
_cod_database_fobs_code          2205109
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x+1/2, y, z+1/2'
'x+1/2, -y, 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_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
S1 0.161632(18) 0.37628(6) 0.47787(11) 0.03394(14) Uani d . 1 S
O1 0.19964(5) 0.49418(16) 0.4521(3) 0.0451(4) Uani d . 1 O
O2 0.14396(6) 0.33311(19) 0.6935(2) 0.0422(4) Uani d . 1 O
O3 0.11816(5) 0.45990(15) 0.3394(3) 0.0352(4) Uani d . 1 O
C1 0.17432(7) 0.1919(2) 0.3292(4) 0.0281(5) Uani d . 1 C
C2 0.15944(7) 0.0378(2) 0.4142(3) 0.0331(5) Uani d . 1 C
H2 0.1442 0.0311 0.5527 0.038(2) Uiso calc R 1 H
C3 0.16773(8) -0.1056(2) 0.2891(4) 0.0356(5) Uani d . 1 C
H3 0.1579 -0.2090 0.3457 0.038(2) Uiso calc R 1 H
C4 0.19014(7) -0.1002(2) 0.0830(4) 0.0317(5) Uani d . 1 C
C5 0.20511(7) 0.0568(2) 0.0035(4) 0.0341(5) Uani d . 1 C
H5 0.2206 0.0632 -0.1344 0.038(2) Uiso calc R 1 H
C6 0.19752(7) 0.2026(2) 0.1240(4) 0.0325(5) Uani d . 1 C
H6 0.2078 0.3060 0.0686 0.038(2) Uiso calc R 1 H
C7 0.19888(8) -0.2574(2) -0.0509(5) 0.0452(6) Uani d . 1 C
H7A 0.2288 -0.3082 -0.0045 0.097(4) Uiso calc R 1 H
H7B 0.2007 -0.2294 -0.2070 0.097(4) Uiso calc R 1 H
H7C 0.1727 -0.3350 -0.0269 0.097(4) Uiso calc R 1 H
C8 0.07377(8) 0.3713(2) 0.3284(4) 0.0316(5) Uani d . 1 C
C9 0.04095(8) 0.3844(2) 0.5030(5) 0.0394(6) Uani d . 1 C
H9 0.0487 0.4449 0.6313 0.038(2) Uiso calc R 1 H
C10 -0.00348(8) 0.3061(3) 0.4834(5) 0.0450(6) Uani d . 1 C
H10 -0.0255 0.3137 0.6008 0.038(2) Uiso calc R 1 H
C11 -0.01612(8) 0.2166(3) 0.2934(5) 0.0428(6) Uani d . 1 C
C12 0.01776(9) 0.2061(3) 0.1230(4) 0.0443(6) Uani d . 1 C
H12 0.0102 0.1454 -0.0054 0.038(2) Uiso calc R 1 H
C13 0.06256(8) 0.2835(2) 0.1388(4) 0.0374(5) Uani d . 1 C
H13 0.0847 0.2759 0.0220 0.038(2) Uiso calc R 1 H
C14 -0.06533(9) 0.1370(3) 0.2657(6) 0.0699(9) Uani d . 1 C
H14A -0.0800 0.1223 0.4100 0.097(4) Uiso calc R 1 H
H14B -0.0619 0.0296 0.1941 0.097(4) Uiso calc R 1 H
H14C -0.0854 0.2086 0.1755 0.097(4) Uiso calc R 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 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
_geom_angle_publ_flag
O1 S1 O2 120.89(12) y
O1 S1 O3 102.99(9) y
O2 S1 O3 108.15(9) y
O1 S1 C1 110.54(10) y
O2 S1 C1 109.12(10) y
O3 S1 C1 103.59(9) y
C8 O3 S1 117.81(12) y
C6 C1 C2 120.99(19) ?
C6 C1 S1 119.38(15) ?
C2 C1 S1 119.59(17) ?
C3 C2 C1 118.68(19) ?
C3 C2 H2 120.7 ?
C1 C2 H2 120.7 ?
C4 C3 C2 122.19(19) ?
C4 C3 H3 118.9 ?
C2 C3 H3 118.9 ?
C3 C4 C5 117.64(19) ?
C3 C4 C7 121.49(19) ?
C5 C4 C7 120.9(2) ?
C6 C5 C4 121.8(2) ?
C6 C5 H5 119.1 ?
C4 C5 H5 119.1 ?
C5 C6 C1 118.69(19) ?
C5 C6 H6 120.7 ?
C1 C6 H6 120.7 ?
C4 C7 H7A 109.5 ?
C4 C7 H7B 109.5 ?
H7A C7 H7B 109.5 ?
C4 C7 H7C 109.5 ?
H7A C7 H7C 109.5 ?
H7B C7 H7C 109.5 ?
C13 C8 C9 121.0(2) ?
C13 C8 O3 119.26(19) ?
C9 C8 O3 119.59(19) ?
C10 C9 C8 118.9(2) ?
C10 C9 H9 120.6 ?
C8 C9 H9 120.6 ?
C9 C10 C11 121.7(3) ?
C9 C10 H10 119.2 ?
C11 C10 H10 119.2 ?
C10 C11 C12 117.6(2) ?
C10 C11 C14 122.2(3) ?
C12 C11 C14 120.2(3) ?
C13 C12 C11 121.8(2) ?
C13 C12 H12 119.1 ?
C11 C12 H12 119.1 ?
C8 C13 C12 119.1(2) ?
C8 C13 H13 120.5 ?
C12 C13 H13 120.5 ?
C11 C14 H14A 109.5 ?
C11 C14 H14B 109.5 ?
H14A C14 H14B 109.5 ?
C11 C14 H14C 109.5 ?
H14A C14 H14C 109.5 ?
H14B C14 H14C 109.5 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
S1 O1 1.4153(14) y
S1 O2 1.4199(16) y
S1 O3 1.6023(15) y
S1 C1 1.749(2) y
O3 C8 1.415(2) y
C1 C6 1.386(3) ?
C1 C2 1.389(3) ?
C2 C3 1.382(3) ?
C2 H2 0.9300 ?
C3 C4 1.379(3) ?
C3 H3 0.9300 ?
C4 C5 1.398(3) ?
C4 C7 1.503(3) ?
C5 C6 1.381(3) ?
C5 H5 0.9300 ?
C6 H6 0.9300 ?
C7 H7A 0.9600 ?
C7 H7B 0.9600 ?
C7 H7C 0.9600 ?
C8 C13 1.366(3) ?
C8 C9 1.386(3) ?
C9 C10 1.381(3) ?
C9 H9 0.9300 ?
C10 C11 1.385(4) ?
C10 H10 0.9300 ?
C11 C12 1.385(4) ?
C11 C14 1.508(3) ?
C12 C13 1.385(3) ?
C12 H12 0.9300 ?
C13 H13 0.9300 ?
C14 H14A 0.9600 ?
C14 H14B 0.9600 ?
C14 H14C 0.9600 ?
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
_geom_hbond_publ_flag
C2 H2 O2 . 0.93 2.54 2.912(2) 104 y
C6 H6 O1 . 0.93 2.75 3.036(3) 99 y
C9 H9 O2 . 0.93 2.80 3.091(3) 99 y
C3 H3 O1 1_545 0.93 2.70 3.442(2) 137 y
C3 H3 O3 1_545 0.93 2.85 3.727(2) 158 y
C6 H6 O2 1_554 0.93 2.86 3.144(3) 99 y
C13 H13 O2 1_554 0.93 2.60 3.506(3) 166 y
C7 H7A O1 3_544 0.96 2.54 3.428(2) 154 y
C7 H7B O1 1_544 0.96 3.00 3.566(3) 119 y
C5 H5 Cg1 3_544 0.93 2.84 3.58 137 y
C9 H9 Cg2 2_565 0.93 3.18 3.70 117 y
C10 H10 Cg2 2_565 0.93 3.36 3.80 111 y
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 S1 O3 C8 179.25(15) y
O2 S1 O3 C8 -51.70(16) y
C1 S1 O3 C8 64.02(17) y
O1 S1 C1 C6 -37.0(2) ?
O2 S1 C1 C6 -172.25(16) ?
O3 S1 C1 C6 72.73(18) ?
O1 S1 C1 C2 145.37(16) ?
O2 S1 C1 C2 10.1(2) ?
O3 S1 C1 C2 -104.91(17) ?
C6 C1 C2 C3 -0.7(3) ?
S1 C1 C2 C3 176.90(16) ?
C1 C2 C3 C4 -0.1(3) ?
C2 C3 C4 C5 0.8(3) ?
C2 C3 C4 C7 179.99(19) ?
C3 C4 C5 C6 -0.7(3) ?
C7 C4 C5 C6 -179.88(19) ?
C4 C5 C6 C1 -0.1(3) ?
C2 C1 C6 C5 0.8(3) ?
S1 C1 C6 C5 -176.80(14) ?
S1 O3 C8 C13 -101.8(2) ?
S1 O3 C8 C9 82.6(2) ?
C13 C8 C9 C10 0.4(3) ?
O3 C8 C9 C10 175.83(18) ?
C8 C9 C10 C11 -0.6(3) ?
C9 C10 C11 C12 0.8(3) ?
C9 C10 C11 C14 -177.2(2) ?
C10 C11 C12 C13 -0.8(3) ?
C14 C11 C12 C13 177.3(2) ?
C9 C8 C13 C12 -0.4(3) ?
O3 C8 C13 C12 -175.85(17) ?
C11 C12 C13 C8 0.6(3) ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 308418
