#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:03:29 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/21/38/2213896.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_2213896
loop_
_publ_author_name
'B. Thimme Gowda'
'Sabine Foro'
'Hartmut Fuess'
_publ_section_title
;
 N-(2,4-Dimethylphenyl)methanesulfonamide
;
_journal_coeditor_code           LW2019
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o3015
_journal_page_last               o3015
_journal_paper_doi               10.1107/S1600536807025226
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          'C9 H13 N O2 S'
_chemical_formula_moiety         'C9 H13 N O2 S'
_chemical_formula_sum            'C9 H13 N O2 S'
_chemical_formula_weight         199.26
_chemical_name_common            Methanesulfon-2,4-dimethylanilide
_chemical_name_systematic
;
N-(2,4-dimethylphenyl)methanesulfonamide
;
_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
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 107.206(9)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.3120(10)
_cell_length_b                   6.1393(6)
_cell_length_c                   13.9070(10)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    299(2)
_cell_measurement_theta_max      25.19
_cell_measurement_theta_min      7.95
_cell_volume                     1004.15(15)
_computing_cell_refinement       CAD-4-PC
_computing_data_collection       'CAD-4-PC (Enraf--Nonius, 1996)'
_computing_data_reduction        'REDU4 (Stoe & Cie, 1987)'
_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      299(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Enraf--Nonius CAD-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     1.54180
_diffrn_reflns_av_R_equivalents  0.1293
_diffrn_reflns_av_sigmaI/netI    0.0617
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            1880
_diffrn_reflns_theta_full        66.97
_diffrn_reflns_theta_max         66.97
_diffrn_reflns_theta_min         4.22
_diffrn_standards_decay_%        1.0
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    2.617
_exptl_absorpt_correction_T_max  0.8174
_exptl_absorpt_correction_T_min  0.6778
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details   '(North et al.,  1968)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.318
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             424
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.259
_refine_diff_density_min         -0.252
_refine_ls_extinction_coef       0.0055(11)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 1997)'
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     122
_refine_ls_number_reflns         1792
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.024
_refine_ls_R_factor_all          0.0956
_refine_ls_R_factor_gt           0.0546
_refine_ls_shift/su_max          0.034
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0948P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1393
_refine_ls_wR_factor_ref         0.1606
_reflns_number_gt                1177
_reflns_number_total             1792
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            lw2019.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2213896
_cod_database_fobs_code          2213896
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
C C1 0.7010(4) -0.2571(8) 0.1477(3) 0.0886(15) Uani d . 1
H H1A 0.7189 -0.2307 0.2187 0.106 Uiso calc R 1
H H1B 0.7603 -0.3424 0.1345 0.106 Uiso calc R 1
H H1C 0.6303 -0.3346 0.1249 0.106 Uiso calc R 1
C C6 0.7369(3) -0.1836(5) -0.0733(2) 0.0437(7) Uani d . 1
C C7 0.7099(3) -0.3920(5) -0.1136(2) 0.0459(8) Uani d . 1
C C8 0.7906(3) -0.4983(6) -0.1480(2) 0.0524(8) Uani d . 1
H H8 0.7733 -0.6360 -0.1762 0.063 Uiso calc R 1
C C9 0.8951(3) -0.4101(6) -0.1425(2) 0.0530(9) Uani d . 1
C C10 0.9176(3) -0.2009(7) -0.1051(3) 0.0552(9) Uani d . 1
H H10 0.9866 -0.1358 -0.1024 0.066 Uiso calc R 1
C C11 0.8392(3) -0.0878(6) -0.0720(2) 0.0503(8) Uani d . 1
H H11 0.8549 0.0540 -0.0486 0.060 Uiso calc R 1
C C12 0.9832(4) -0.5361(8) -0.1755(3) 0.0751(12) Uani d . 1
H H12A 0.9538 -0.5702 -0.2458 0.090 Uiso calc R 1
H H12B 1.0009 -0.6686 -0.1374 0.090 Uiso calc R 1
H H12C 1.0508 -0.4497 -0.1642 0.090 Uiso calc R 1
C C13 0.5977(3) -0.4991(6) -0.1203(3) 0.0622(9) Uani d . 1
H H13A 0.5368 -0.4121 -0.1615 0.075 Uiso calc R 1
H H13B 0.5893 -0.5121 -0.0541 0.075 Uiso calc R 1
H H13C 0.5955 -0.6413 -0.1495 0.075 Uiso calc R 1
N N5 0.6587(2) -0.0630(5) -0.0346(2) 0.0492(7) Uani d . 1
H H5N 0.593(3) -0.073(7) -0.059(3) 0.059 Uiso d . 1
O O3 0.5930(2) 0.1062(6) 0.0961(2) 0.0796(9) Uani d . 1
O O4 0.7962(2) 0.0944(6) 0.1157(2) 0.0867(10) Uani d . 1
S S2 0.68909(7) -0.00790(16) 0.08391(6) 0.0534(3) Uani d . 1
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
C1 0.102(4) 0.108(4) 0.062(3) 0.015(3) 0.034(2) 0.023(2)
C6 0.0467(17) 0.0439(17) 0.0402(16) 0.0047(15) 0.0121(13) 0.0017(13)
C7 0.0477(18) 0.0421(17) 0.0478(17) 0.0003(15) 0.0139(14) 0.0031(14)
C8 0.059(2) 0.0461(17) 0.0513(18) 0.0045(18) 0.0151(15) -0.0033(16)
C9 0.0503(19) 0.064(2) 0.0452(17) 0.0114(18) 0.0155(14) -0.0006(16)
C10 0.0459(18) 0.072(2) 0.0477(18) -0.0044(18) 0.0136(15) -0.0057(17)
C11 0.0532(19) 0.0530(18) 0.0430(17) -0.0027(16) 0.0113(14) -0.0021(15)
C12 0.066(2) 0.090(3) 0.074(3) 0.016(2) 0.029(2) -0.013(2)
C13 0.064(2) 0.0457(19) 0.080(2) -0.0071(19) 0.0266(19) -0.0040(19)
N5 0.0468(15) 0.0519(16) 0.0466(16) 0.0088(14) 0.0104(12) -0.0029(12)
O3 0.0657(17) 0.107(2) 0.0672(17) 0.0215(17) 0.0205(13) -0.0254(16)
O4 0.0688(18) 0.125(3) 0.0705(18) -0.0363(18) 0.0275(14) -0.0432(18)
S2 0.0464(5) 0.0694(6) 0.0459(5) 0.0012(5) 0.0158(3) -0.0083(4)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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
S2 C1 H1A 109.5
S2 C1 H1B 109.5
H1A C1 H1B 109.5
S2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
C11 C6 C7 120.1(3)
C11 C6 N5 118.9(3)
C7 C6 N5 121.0(3)
C8 C7 C6 117.3(3)
C8 C7 C13 120.7(3)
C6 C7 C13 121.9(3)
C9 C8 C7 123.3(3)
C9 C8 H8 118.4
C7 C8 H8 118.4
C8 C9 C10 117.8(3)
C8 C9 C12 121.7(4)
C10 C9 C12 120.5(4)
C11 C10 C9 120.8(3)
C11 C10 H10 119.6
C9 C10 H10 119.6
C10 C11 C6 120.5(3)
C10 C11 H11 119.7
C6 C11 H11 119.7
C9 C12 H12A 109.5
C9 C12 H12B 109.5
H12A C12 H12B 109.5
C9 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C7 C13 H13A 109.5
C7 C13 H13B 109.5
H13A C13 H13B 109.5
C7 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C6 N5 S2 120.7(2)
C6 N5 H5N 121(3)
S2 N5 H5N 111(3)
O4 S2 O3 118.4(2)
O4 S2 N5 109.08(16)
O3 S2 N5 105.93(15)
O4 S2 C1 107.4(2)
O3 S2 C1 108.4(2)
N5 S2 C1 107.1(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 S2 1.753(5)
C1 H1A 0.9600
C1 H1B 0.9600
C1 H1C 0.9600
C6 C11 1.385(4)
C6 C7 1.397(5)
C6 N5 1.439(4)
C7 C8 1.387(4)
C7 C13 1.507(4)
C8 C9 1.377(5)
C8 H8 0.9300
C9 C10 1.383(5)
C9 C12 1.510(5)
C10 C11 1.374(5)
C10 H10 0.9300
C11 H11 0.9300
C12 H12A 0.9600
C12 H12B 0.9600
C12 H12C 0.9600
C13 H13A 0.9600
C13 H13B 0.9600
C13 H13C 0.9600
N5 S2 1.615(3)
N5 H5N 0.78(4)
O3 S2 1.427(3)
O4 S2 1.409(3)
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
N5 H5N O3 3_655 0.78(4) 2.20(4) 2.973(4) 168(4)
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
C11 C6 C7 C8 2.2(5)
N5 C6 C7 C8 -179.1(3)
C11 C6 C7 C13 -177.6(3)
N5 C6 C7 C13 1.0(5)
C6 C7 C8 C9 1.2(5)
C13 C7 C8 C9 -179.0(3)
C7 C8 C9 C10 -3.3(5)
C7 C8 C9 C12 176.5(3)
C8 C9 C10 C11 1.9(5)
C12 C9 C10 C11 -177.9(3)
C9 C10 C11 C6 1.5(5)
C7 C6 C11 C10 -3.6(5)
N5 C6 C11 C10 177.8(3)
C11 C6 N5 S2 -67.8(4)
C7 C6 N5 S2 113.5(3)
C6 N5 S2 O4 53.1(3)
C6 N5 S2 O3 -178.4(3)
C6 N5 S2 C1 -62.9(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 582014
