 
data_00tam018
 
_audit_creation_method            SHELXL-97
_chemical_name_systematic
;
 ?
;
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety          ?
_chemical_formula_sum
 'C12 H12 N2 O2 S'
_chemical_formula_weight          248.30
 
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'
 
_symmetry_cell_setting            monoclinic
_symmetry_space_group_name_H-M    P21/c
 
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'
 
_cell_length_a                    10.728(2)
_cell_length_b                    14.895(3)
_cell_length_c                    14.669(3)
_cell_angle_alpha                 90.00
_cell_angle_beta                  103.20(3)
_cell_angle_gamma                 90.00
_cell_volume                      2282.1(8)
_cell_formula_units_Z             8
_cell_measurement_temperature     1510(2)
_cell_measurement_reflns_used     ?
_cell_measurement_theta_min       3.00
_cell_measurement_theta_max       327.15

_exptl_crystal_description        needle
_exptl_crystal_colour             colourless
_exptl_crystal_size_max           0.225
_exptl_crystal_size_mid           0.1
_exptl_crystal_size_min           0.05
_exptl_crystal_density_meas       ?
_exptl_crystal_density_diffrn     1.445
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000              1040
_exptl_absorpt_coefficient_mu     0.274
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_correction_T_min   0.968
_exptl_absorpt_correction_T_max   0.986
_exptl_absorpt_process_details    ?
 
_exptl_special_details
;
 ?
;
 
_diffrn_ambient_temperature       150(2)
_diffrn_radiation_wavelength      0.71073
_diffrn_radiation_type            MoK\a
_diffrn_radiation_source          'Nonius FR591 rotating anode'
_diffrn_radiation_monochromator   graphite
_diffrn_measurement_device_type   'Nonius KappaCCD'
_diffrn_measurement_method        'φ and ω scans'
_diffrn_detector_area_resol_mean  9.091
_diffrn_standards_number          ?
_diffrn_standards_interval_count  ?
_diffrn_standards_interval_time   ?
_diffrn_standards_decay_%         ?
_diffrn_reflns_number             17220
_diffrn_reflns_av_R_equivalents   0.0936
_diffrn_reflns_av_sigmaI/netI     0.1204
_diffrn_reflns_limit_h_min        -13
_diffrn_reflns_limit_h_max        13
_diffrn_reflns_limit_k_min        -18
_diffrn_reflns_limit_k_max        19
_diffrn_reflns_limit_l_min        -18
_diffrn_reflns_limit_l_max        19
_diffrn_reflns_theta_min          3.00
_diffrn_reflns_theta_max          27.51
_reflns_number_total              5024
_reflns_number_gt                 2853
_reflns_threshold_expression      >2sigma(I)
 
_computing_data_collection      
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, 1998)'
_computing_cell_refinement        'DENZO & COLLECT'
_computing_data_reduction         'DENZO & COLLECT'
_computing_structure_solution     'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement   'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics     ?
_computing_publication_material   ?
 
_refine_special_details
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
 
_refine_ls_structure_factor_coef  Fsqd
_refine_ls_matrix_type            full
_refine_ls_weighting_scheme       calc
_refine_ls_weighting_details
 'calc w=1/[σ²(Fo²)+(0.0507P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary      direct
_atom_sites_solution_secondary    difmap
_atom_sites_solution_hydrogens    geom
_refine_ls_hydrogen_treatment     mixed
_refine_ls_extinction_method      SHELXL
_refine_ls_extinction_coef        0.0020(5)
_refine_ls_extinction_expression
 'Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^'
_refine_ls_number_reflns          5024
_refine_ls_number_parameters      392
_refine_ls_number_restraints      0
_refine_ls_R_factor_all           0.1272
_refine_ls_R_factor_gt            0.0547
_refine_ls_wR_factor_ref          0.1285
_refine_ls_wR_factor_gt           0.1049
_refine_ls_goodness_of_fit_ref    0.980
_refine_ls_restrained_S_all       0.980
_refine_ls_shift/su_max           0.000
_refine_ls_shift/su_mean          0.000
 
loop_
 _atom_site_label
 _atom_site_type_symbol
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_U_iso_or_equiv
 _atom_site_adp_type
 _atom_site_occupancy
 _atom_site_symmetry_multiplicity
 _atom_site_calc_flag
 _atom_site_refinement_flags
 _atom_site_disorder_assembly
 _atom_site_disorder_group
H21 H 0.747(3) 0.2915(19) 0.786(2) 0.038(8) Uiso 1 1 d . . .
H41 H -0.040(3) 0.2503(16) 0.2290(18) 0.026(7) Uiso 1 1 d . . .
H40 H -0.105(3) 0.3580(18) 0.123(2) 0.031(8) Uiso 1 1 d . . .
H37 H 0.317(3) 0.283(2) 0.195(2) 0.053(10) Uiso 1 1 d . . .
H19 H 0.688(3) 0.4597(19) 0.989(2) 0.031(8) Uiso 1 1 d . . .
H18 H 0.461(3) 0.4342(18) 0.9322(19) 0.033(8) Uiso 1 1 d . . .
H35 H -0.119(3) 0.085(2) 0.210(2) 0.051(10) Uiso 1 1 d . . .
H16 H 0.682(3) 0.431(2) 0.461(2) 0.055(11) Uiso 1 1 d . . .
H38 H 0.258(3) 0.395(2) 0.090(2) 0.055(10) Uiso 1 1 d . . .
H32 H 0.162(3) -0.126(2) 0.131(2) 0.049(10) Uiso 1 1 d . . .
H17 H 0.407(3) 0.3434(17) 0.818(2) 0.021(8) Uiso 1 1 d . . .
H33 H 0.234(3) -0.0258(17) 0.245(2) 0.027(8) Uiso 1 1 d . . .
H20 H 0.832(3) 0.389(2) 0.906(2) 0.055(10) Uiso 1 1 d . . .
H39 H 0.036(3) 0.4386(19) 0.052(2) 0.032(8) Uiso 1 1 d . . .
H13 H 0.348(3) 0.2512(17) 0.4951(18) 0.028(8) Uiso 1 1 d . . .
H15 H 0.721(3) 0.326(2) 0.578(3) 0.057(11) Uiso 1 1 d . . .
H12 H 0.318(3) 0.3606(18) 0.380(2) 0.033(8) Uiso 1 1 d . . .
H36 H -0.196(3) -0.016(2) 0.087(2) 0.053(10) Uiso 1 1 d . . .
H30C H -0.154(5) -0.123(3) -0.024(4) 0.13(2) Uiso 1 1 d . . .
H30A H -0.067(5) -0.205(4) 0.033(4) 0.13(2) Uiso 1 1 d . . .
H30B H -0.029(5) -0.135(3) -0.031(4) 0.110(18) Uiso 1 1 d . . .
S11 S 0.55977(7) 0.20331(5) 0.64132(5) 0.0268(2) Uani 1 1 d . . .
O11 O 0.47913(19) 0.12771(12) 0.60793(13) 0.0329(5) Uani 1 1 d . . .
C20 C 0.7386(3) 0.3780(2) 0.8900(2) 0.0304(7) Uani 1 1 d . . .
O12 O 0.69534(18) 0.18699(13) 0.67255(14) 0.0350(5) Uani 1 1 d . . .
N12 N 0.4957(2) 0.25019(14) 0.71787(16) 0.0268(6) Uani 1 1 d . . .
N13 N 0.4848(2) 0.35026(15) 0.83306(17) 0.0247(6) Uani 1 1 d . . .
C19 C 0.6549(3) 0.42169(19) 0.9361(2) 0.0292(7) Uani 1 1 d . . .
C17 C 0.5617(3) 0.30514(17) 0.78618(19) 0.0236(6) Uani 1 1 d . . .
C18 C 0.5286(3) 0.40627(18) 0.9057(2) 0.0264(7) Uani 1 1 d . . .
C21 C 0.6937(3) 0.32123(19) 0.8170(2) 0.0296(7) Uani 1 1 d . . .
C15 C 0.6399(3) 0.3349(2) 0.5362(2) 0.0350(8) Uani 1 1 d . . .
C14 C 0.5384(3) 0.28166(18) 0.54853(19) 0.0257(7) Uani 1 1 d . . .
C13 C 0.4198(3) 0.2904(2) 0.4891(2) 0.0325(7) Uani 1 1 d . . .
C11 C 0.5001(4) 0.40954(19) 0.4066(2) 0.0375(8) Uani 1 1 d . . .
C12 C 0.4003(4) 0.3544(2) 0.4184(2) 0.0397(8) Uani 1 1 d . . .
C16 C 0.6182(4) 0.3985(2) 0.4657(2) 0.0417(9) Uani 1 1 d . . .
C10 C 0.4781(4) 0.4794(2) 0.3293(2) 0.0551(10) Uani 1 1 d . . .
H10B H 0.3904 0.4774 0.2953 0.083 Uiso 1 1 calc R . .
H10C H 0.5330 0.4672 0.2875 0.083 Uiso 1 1 calc R . .
H10A H 0.4970 0.5380 0.3563 0.083 Uiso 1 1 calc R . .
S31 S 0.13185(7) 0.11845(5) 0.32861(5) 0.0287(2) Uani 1 1 d . . .
O32 O 0.02481(19) 0.15639(13) 0.35951(14) 0.0341(5) Uani 1 1 d . . .
O31 O 0.22726(19) 0.07263(13) 0.39832(14) 0.0373(5) Uani 1 1 d . . .
N33 N 0.2295(2) 0.30009(15) 0.17853(17) 0.0272(6) Uani 1 1 d . . .
C37 C 0.1489(3) 0.25349(18) 0.22146(19) 0.0255(7) Uani 1 1 d . . .
N32 N 0.2101(2) 0.18947(15) 0.28190(16) 0.0265(6) Uani 1 1 d . . .
C34 C 0.0698(3) 0.04027(18) 0.2395(2) 0.0271(7) Uani 1 1 d . . .
C41 C 0.0202(3) 0.27928(19) 0.1981(2) 0.0287(7) Uani 1 1 d . . .
C39 C 0.0654(3) 0.3910(2) 0.0926(2) 0.0355(8) Uani 1 1 d . . .
C31 C -0.0234(3) -0.0786(2) 0.0925(2) 0.0366(8) Uani 1 1 d . . .
C35 C -0.0574(3) 0.0426(2) 0.1940(2) 0.0344(8) Uani 1 1 d . . .
C40 C -0.0202(3) 0.3463(2) 0.1351(2) 0.0319(7) Uani 1 1 d . . .
C32 C 0.1032(3) -0.0817(2) 0.1419(2) 0.0384(9) Uani 1 1 d . . .
C36 C -0.1034(3) -0.0165(2) 0.1210(3) 0.0395(8) Uani 1 1 d . . .
C38 C 0.1902(3) 0.36651(19) 0.1158(2) 0.0315(7) Uani 1 1 d . . .
C33 C 0.1504(3) -0.0223(2) 0.2140(2) 0.0351(8) Uani 1 1 d . . .
C30 C -0.0734(6) -0.1424(3) 0.0130(3) 0.0563(12) Uani 1 1 d . . .
 
 
_geom_special_details
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
 
loop_
 _geom_bond_atom_site_label_1
 _geom_bond_atom_site_label_2
 _geom_bond_distance
 _geom_bond_site_symmetry_2
 _geom_bond_publ_flag
S11 O11 1.436(2) . ?
S11 O12 1.442(2) . ?
S11 N12 1.604(2) . ?
S11 C14 1.768(3) . ?
C20 C21 1.362(4) . ?
C20 C19 1.402(4) . ?
N12 C17 1.360(4) . ?
N13 C18 1.350(4) . ?
N13 C17 1.366(3) . ?
C19 C18 1.346(4) . ?
C17 C21 1.405(4) . ?
C15 C16 1.383(5) . ?
C15 C14 1.391(4) . ?
C14 C13 1.375(4) . ?
C13 C12 1.388(4) . ?
C11 C16 1.372(5) . ?
C11 C12 1.392(5) . ?
C11 C10 1.517(4) . ?
S31 O31 1.443(2) . ?
S31 O32 1.4426(19) . ?
S31 N32 1.599(2) . ?
S31 C34 1.763(3) . ?
N33 C38 1.351(4) . ?
N33 C37 1.369(3) . ?
C37 N32 1.364(4) . ?
C37 C41 1.399(4) . ?
C34 C35 1.376(4) . ?
C34 C33 1.380(4) . ?
C41 C40 1.362(4) . ?
C39 C38 1.354(4) . ?
C39 C40 1.391(4) . ?
C31 C32 1.387(5) . ?
C31 C36 1.389(4) . ?
C31 C30 1.506(5) . ?
C35 C36 1.388(5) . ?
C32 C33 1.384(5) . ?
 
loop_
 _geom_angle_atom_site_label_1
 _geom_angle_atom_site_label_2
 _geom_angle_atom_site_label_3
 _geom_angle
 _geom_angle_site_symmetry_1
 _geom_angle_site_symmetry_3
 _geom_angle_publ_flag
O11 S11 O12 117.48(12) . . ?
O11 S11 N12 105.01(11) . . ?
O12 S11 N12 114.40(13) . . ?
O11 S11 C14 107.04(13) . . ?
O12 S11 C14 107.44(13) . . ?
N12 S11 C14 104.53(12) . . ?
C21 C20 C19 121.1(3) . . ?
C17 N12 S11 122.91(19) . . ?
C18 N13 C17 124.1(3) . . ?
C18 C19 C20 117.9(3) . . ?
N12 C17 N13 113.2(2) . . ?
N12 C17 C21 131.0(2) . . ?
N13 C17 C21 115.7(3) . . ?
C19 C18 N13 120.6(3) . . ?
C20 C21 C17 120.5(3) . . ?
C16 C15 C14 119.0(4) . . ?
C13 C14 C15 120.1(3) . . ?
C13 C14 S11 119.3(2) . . ?
C15 C14 S11 120.6(3) . . ?
C14 C13 C12 119.9(3) . . ?
C16 C11 C12 118.4(3) . . ?
C16 C11 C10 121.2(3) . . ?
C12 C11 C10 120.3(4) . . ?
C13 C12 C11 120.6(4) . . ?
C11 C16 C15 121.9(3) . . ?
O31 S31 O32 116.70(12) . . ?
O31 S31 N32 105.06(12) . . ?
O32 S31 N32 114.14(12) . . ?
O31 S31 C34 107.43(13) . . ?
O32 S31 C34 107.36(13) . . ?
N32 S31 C34 105.43(12) . . ?
C38 N33 C37 123.6(3) . . ?
N32 C37 N33 113.1(2) . . ?
N32 C37 C41 130.8(2) . . ?
N33 C37 C41 116.1(3) . . ?
C37 N32 S31 121.27(19) . . ?
C35 C34 C33 119.9(3) . . ?
C35 C34 S31 120.5(2) . . ?
C33 C34 S31 119.5(3) . . ?
C40 C41 C37 120.7(3) . . ?
C38 C39 C40 118.3(3) . . ?
C32 C31 C36 117.7(3) . . ?
C32 C31 C30 121.1(4) . . ?
C36 C31 C30 121.2(4) . . ?
C34 C35 C36 119.8(3) . . ?
C41 C40 C39 121.0(3) . . ?
C33 C32 C31 121.4(3) . . ?
C35 C36 C31 121.3(3) . . ?
N33 C38 C39 120.3(3) . . ?
C34 C33 C32 119.8(3) . . ?
 
_diffrn_measured_fraction_theta_max    0.961
_diffrn_reflns_theta_full              27.51
_diffrn_measured_fraction_theta_full   0.961
_refine_diff_density_max    0.319
_refine_diff_density_min   -0.418
_refine_diff_density_rms    0.068
