#------------------------------------------------------------------------------
#$Date: 2016-02-19 23:18:51 +0100 (vie 19 de feb de 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/01/2010190.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_2010190
loop_
_publ_author_name
'Errington, William'
'Sparey, Tim J.'
'Taylor, Paul C.'
_publ_section_title
anti,anti-N-(2,6-Dimethyl-1,3,5-trithian-1-ylidene)-4-methylbenzenesulfonamide
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1821
_journal_page_last               1823
_journal_paper_doi               10.1107/S0108270194007110
_journal_volume                  50
_journal_year                    1994
_chemical_formula_sum            'C12 H17 N O2 S4'
_chemical_formula_weight         335.51
_chemical_name_systematic
anti,anti-N-(2,6-dimethyl-1,3,5-trithian-1-ylidene)-4-methylbenzenesulfonamide
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           SHELXL
_cell_angle_alpha                98.91(5)
_cell_angle_beta                 92.71(6)
_cell_angle_gamma                98.82(6)
_cell_formula_units_Z            2
_cell_length_a                   7.486(6)
_cell_length_b                   8.965(6)
_cell_length_c                   11.323(8)
_cell_measurement_reflns_used    24
_cell_measurement_temperature    220(2)
_cell_measurement_theta_max      11
_cell_measurement_theta_min      10
_cell_volume                     739.9(9)
_computing_cell_refinement       'Siemens R3m system'
_computing_data_collection       'Siemens R3m system'
_computing_data_reduction        'SHELXTL-Plus (Sheldrick, 1991)'
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1994)'
_computing_structure_solution    SHELXTL-Plus
_diffrn_ambient_temperature      220(2)
_diffrn_measurement_device       'Siemens R3m'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'normal-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0324
_diffrn_reflns_av_sigmaI/netI    0.0255
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            2836
_diffrn_reflns_theta_max         25.05
_diffrn_reflns_theta_min         1.83
_diffrn_standards_decay_%        insignificant
_diffrn_standards_interval_count 200
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.638
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.506
_exptl_crystal_description       block
_exptl_crystal_F_000             352
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.16
_refine_diff_density_max         0.51
_refine_diff_density_min         -0.46
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.045
_refine_ls_goodness_of_fit_obs   1.066
_refine_ls_matrix_type           full
_refine_ls_number_parameters     172
_refine_ls_number_reflns         2614
_refine_ls_number_restraints     4
_refine_ls_restrained_S_all      1.044
_refine_ls_restrained_S_obs      1.065
_refine_ls_R_factor_all          0.0453
_refine_ls_R_factor_obs          0.0382
_refine_ls_shift/esd_max         0.000
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
;calc w = 1/[\s^2^(F~o~^2^)+(0.0763P)^2^+0.3206P]
where P = (F~o~^2^+2F~c~^2^)/3
;
_refine_ls_wR_factor_all         0.1146
_refine_ls_wR_factor_obs         0.1076
_reflns_number_observed          2240
_reflns_number_total             2614
_reflns_observed_criterion       >2\s(I)
_cod_data_source_file            hr1035.cif
_cod_data_source_block           tstwo
_cod_database_code               2010190
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -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_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
S1 0.02914(8) 0.23127(7) 0.44695(5) 0.0225(2) Uani d . 1 . S
S2 0.09021(9) 0.18226(7) 0.69943(6) 0.0295(2) Uani d . 1 . S
S3 -0.28043(9) 0.09508(7) 0.56689(6) 0.0294(2) Uani d . 1 . S
S4 0.16447(9) 0.33092(7) 0.24818(6) 0.0271(2) Uani d . 1 . S
N1 0.0817(3) 0.3743(2) 0.3752(2) 0.0263(5) Uani d . 1 . N
O1 0.2771(3) 0.4683(2) 0.2293(2) 0.0397(5) Uani d . 1 . O
O2 0.2422(3) 0.1927(2) 0.2391(2) 0.0364(5) Uani d . 1 . O
C1 0.1361(3) 0.3150(3) 0.5965(2) 0.0247(5) Uani d . 1 . C
H1 0.0884(3) 0.4085(3) 0.6255(2) 0.030 Uiso d R 1 . H
C2 -0.1496(4) 0.1727(3) 0.7060(2) 0.0299(6) Uani d . 1 . C
H2A -0.1886(4) 0.1092(3) 0.7645(2) 0.036 Uiso d R 1 . H
H2B -0.1753(4) 0.2743(3) 0.7335(2) 0.036 Uiso d R 1 . H
C3 -0.2067(3) 0.2397(3) 0.4783(2) 0.0265(6) Uani d . 1 . C
H3 -0.2169(3) 0.3411(3) 0.5210(2) 0.032 Uiso d R 1 . H
C4 0.3382(4) 0.3524(3) 0.5906(3) 0.0366(7) Uani d . 1 . C
H4A 0.3882(4) 0.4282(3) 0.6581(3) 0.055 Uiso d R 1 . H
H4B 0.3653(4) 0.3906(3) 0.5181(3) 0.055 Uiso d R 1 . H
H4C 0.3899(4) 0.2615(3) 0.5928(3) 0.055 Uiso d R 1 . H
C5 -0.3217(4) 0.2075(4) 0.3606(3) 0.0389(7) Uani d . 1 . C
H5A -0.4412(4) 0.2272(4) 0.3763(3) 0.058 Uiso d R 1 . H
H5B -0.3278(4) 0.1025(4) 0.3252(3) 0.058 Uiso d R 1 . H
H5C -0.2710(4) 0.2719(4) 0.3067(3) 0.058 Uiso d R 1 . H
C6 -0.0223(3) 0.2971(3) 0.1406(2) 0.0262(6) Uani d D 1 . C
C7 -0.0950(4) 0.1494(3) 0.0875(2) 0.0319(6) Uani d D 1 . C
H7 -0.0447(4) 0.0676(3) 0.1076(2) 0.038 Uiso d R 1 . H
C8 -0.2483(4) 0.1257(3) 0.0096(2) 0.0355(7) Uani d D 1 . C
H8 -0.2914(4) 0.0271(3) -0.0298(2) 0.043 Uiso d R 1 . H
C9 -0.3314(4) 0.2458(3) -0.0157(2) 0.0325(6) Uani d D 1 . C
C10 -0.2544(4) 0.3927(3) 0.0380(3) 0.0366(7) Uani d D 1 . C
H10 -0.3051(4) 0.4753(3) 0.0199(3) 0.044 Uiso d R 1 . H
C11 -0.1009(4) 0.4186(3) 0.1149(2) 0.0327(6) Uani d D 1 . C
H11 -0.0513(4) 0.5181(3) 0.1490(2) 0.039 Uiso d R 1 . H
C12 -0.4990(4) 0.2206(4) -0.0983(3) 0.0492(8) Uani d D 1 . C
H12A -0.6051(4) 0.2155(4) -0.0542(3) 0.074 Uiso d R 1 . H
H12B -0.5033(4) 0.1263(4) -0.1521(3) 0.074 Uiso d R 1 . H
H12C -0.4947(4) 0.3030(4) -0.1432(3) 0.074 Uiso d 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'
N N 0.0061 0.0033 '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
N1 S1 C3 103.18(13) y
N1 S1 C1 100.48(13) y
C3 S1 C1 98.48(14) y
C2 S2 C1 100.78(14) y
C3 S3 C2 100.59(14) y
O1 S4 O2 118.19(14) ?
O1 S4 N1 105.33(13) ?
O2 S4 N1 112.96(12) ?
O1 S4 C6 106.79(13) ?
O2 S4 C6 107.45(13) ?
N1 S4 C6 105.26(13) ?
S4 N1 S1 114.87(13) ?
C4 C1 S2 108.5(2) ?
C4 C1 S1 109.8(2) ?
S2 C1 S1 110.41(14) y
S2 C2 S3 114.9(2) y
C5 C3 S3 109.3(2) y
C5 C3 S1 108.8(2) y
S3 C3 S1 108.46(14) y
C11 C6 C7 120.2(2) ?
C11 C6 S4 119.3(2) ?
C7 C6 S4 120.4(2) ?
C8 C7 C6 119.1(3) ?
C9 C8 C7 121.6(3) ?
C8 C9 C10 118.0(3) ?
C8 C9 C12 121.9(3) ?
C10 C9 C12 120.2(3) ?
C11 C10 C9 121.2(3) ?
C6 C11 C10 119.9(3) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
S1 N1 . 1.630(2) y
S1 C3 . 1.828(3) y
S1 C1 . 1.835(3) y
S2 C2 . 1.790(3) y
S2 C1 . 1.798(3) y
S3 C3 . 1.797(3) y
S3 C2 . 1.797(3) y
S4 O1 . 1.433(2) y
S4 O2 . 1.439(2) ?
S4 N1 . 1.609(2) y
S4 C6 . 1.768(3) ?
C1 C4 . 1.506(4) ?
C3 C5 . 1.515(4) ?
C6 C11 . 1.376(4) ?
C6 C7 . 1.383(4) ?
C7 C8 . 1.383(4) ?
C8 C9 . 1.383(4) ?
C9 C10 . 1.386(4) ?
C9 C12 . 1.496(4) ?
C10 C11 . 1.377(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
_geom_torsion_publ_flag
C2 S2 C1 S1 -66.3(2) yes
C1 S2 C2 S3 63.7(2) yes
C3 S3 C2 S2 -65.8(2) yes
C2 S3 C3 S1 69.5(2) yes
C1 S1 C3 S3 -73.3(2) yes
C3 S1 C1 S2 72.1(2) yes
