#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:03:29 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/21/54/2215440.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_2215440
loop_
_publ_author_name
'Śmiszek-Lindert, Wioleta'
'Nowak, Maria'
'Kusz, Joachim'
_publ_section_title
;
 N-Methylthiobenzamide
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o4030
_journal_paper_doi               10.1107/S1600536807043723
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          'C8 H9 N S'
_chemical_formula_moiety         'C8 H9 N S'
_chemical_formula_sum            'C8 H9 N S'
_chemical_formula_weight         151.22
_chemical_name_systematic
;
 N-methylthiobenzamide
;
_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'
_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                 103.22(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.3355(19)
_cell_length_b                   14.707(3)
_cell_length_c                   5.9504(12)
_cell_measurement_reflns_used    1706
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      32.56
_cell_measurement_theta_min      3.56
_cell_volume                     795.3(3)
_computing_cell_refinement       'CrysAlis CCD (Oxford Diffraction, 2007)'
_computing_data_collection       'CrysAlis CCD (Oxford Diffraction, 2007)'
_computing_data_reduction        'CrysAlis CCD (Oxford Diffraction, 2007)'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1997)'
_computing_publication_material  'publCIF (Westrip, 2007)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Kuma KM-4 Sapphire3 CCD'
_diffrn_measurement_method       θ-scan
_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  0.0167
_diffrn_reflns_av_sigmaI/netI    0.0186
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -3
_diffrn_reflns_number            4859
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.05
_diffrn_reflns_theta_min         3.56
_exptl_absorpt_coefficient_mu    0.327
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.263
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       polyhedron
_exptl_crystal_F_000             320
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.123
_refine_diff_density_min         -0.177
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.306
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     95
_refine_ls_number_reflns         1396
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.306
_refine_ls_R_factor_all          0.0552
_refine_ls_R_factor_gt           0.0377
_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)+(0.0641P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1249
_refine_ls_wR_factor_ref         0.1285
_reflns_number_gt                976
_reflns_number_total             1396
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            cv2299.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2215440
_cod_database_fobs_code          2215440
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_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 S1 0.17075(7) 0.12453(6) 0.74687(10) 0.0709(3) Uani d . 1
N N1 0.1751(2) 0.12580(15) 0.3094(3) 0.0566(6) Uani d . 1
C C1 0.4155(2) 0.12438(14) 0.5570(3) 0.0417(5) Uani d . 1
C C2 0.5044(2) 0.08673(17) 0.7560(4) 0.0503(6) Uani d . 1
H H2 0.4614 0.0632 0.8699 0.060 Uiso calc R 1
C C3 0.6559(3) 0.08405(19) 0.7860(4) 0.0623(7) Uani d . 1
H H3 0.7136 0.0580 0.9187 0.075 Uiso calc R 1
C C4 0.7213(3) 0.11936(18) 0.6221(5) 0.0624(7) Uani d . 1
H H4 0.8231 0.1173 0.6430 0.075 Uiso calc R 1
C C5 0.6355(3) 0.15831(18) 0.4245(5) 0.0648(7) Uani d . 1
H H5 0.6796 0.1830 0.3131 0.078 Uiso calc R 1
C C6 0.4846(3) 0.16044(16) 0.3934(4) 0.0542(6) Uani d . 1
H H6 0.4278 0.1866 0.2602 0.065 Uiso calc R 1
C C7 0.2528(2) 0.12432(14) 0.5264(3) 0.0436(5) Uani d . 1
C C8 0.0156(3) 0.1290(2) 0.2426(4) 0.0757(9) Uani d . 1
H H8A -0.0241 0.0742 0.2920 0.114 Uiso calc R 1
H H8B -0.0154 0.1342 0.0778 0.114 Uiso calc R 1
H H8C -0.0191 0.1805 0.3137 0.114 Uiso calc R 1
H H1 0.228(4) 0.1267(19) 0.208(6) 0.091 Uiso 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
S1 0.0564(4) 0.1257(7) 0.0336(4) 0.0012(4) 0.0164(3) 0.0032(3)
N1 0.0461(11) 0.0927(16) 0.0313(9) -0.0032(10) 0.0094(8) 0.0007(10)
C1 0.0472(12) 0.0462(12) 0.0323(10) -0.0019(10) 0.0101(10) -0.0012(9)
C2 0.0479(13) 0.0634(15) 0.0396(13) 0.0010(10) 0.0097(11) 0.0076(10)
C3 0.0559(15) 0.0744(17) 0.0522(15) 0.0082(12) 0.0033(12) 0.0066(12)
C4 0.0429(13) 0.0802(18) 0.0632(16) -0.0025(12) 0.0102(12) -0.0057(14)
C5 0.0610(17) 0.0803(19) 0.0575(16) -0.0124(14) 0.0230(13) 0.0041(13)
C6 0.0555(14) 0.0668(15) 0.0411(12) -0.0024(11) 0.0126(11) 0.0093(11)
C7 0.0491(13) 0.0513(12) 0.0309(10) 0.0008(10) 0.0100(9) 0.0022(10)
C8 0.0497(15) 0.133(3) 0.0423(13) -0.0043(15) 0.0051(12) 0.0056(14)
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'
N N 0.0061 0.0033 '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
C7 N1 C8 124.4(2)
C7 N1 H1 114(2)
C8 N1 H1 121(2)
C6 C1 C2 117.68(19)
C6 C1 C7 122.61(18)
C2 C1 C7 119.71(18)
C3 C2 C1 120.8(2)
C3 C2 H2 119.6
C1 C2 H2 119.6
C4 C3 C2 120.5(2)
C4 C3 H3 119.8
C2 C3 H3 119.8
C3 C4 C5 119.8(2)
C3 C4 H4 120.1
C5 C4 H4 120.1
C6 C5 C4 119.8(2)
C6 C5 H5 120.1
C4 C5 H5 120.1
C5 C6 C1 121.4(2)
C5 C6 H6 119.3
C1 C6 H6 119.3
N1 C7 C1 115.70(18)
N1 C7 S1 121.28(17)
C1 C7 S1 123.01(15)
N1 C8 H8A 109.5
N1 C8 H8B 109.5
H8A C8 H8B 109.5
N1 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C7 1.663(2)
N1 C7 1.329(3)
N1 C8 1.451(3)
N1 H1 0.86(4)
C1 C6 1.390(3)
C1 C2 1.396(3)
C1 C7 1.488(3)
C2 C3 1.385(3)
C2 H2 0.9300
C3 C4 1.366(4)
C3 H3 0.9300
C4 C5 1.386(4)
C4 H4 0.9300
C5 C6 1.379(3)
C5 H5 0.9300
C6 H6 0.9300
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 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
N1 H1 S1 1_554 0.86(4) 2.67(3) 3.338(2) 135(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 2299088
