 
data_00tam002
 
_audit_creation_method            SHELXL-97
_chemical_name_systematic
;
 ?
;
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety          ?
_chemical_formula_sum
 'C12 H13 N3 O2 S'
_chemical_formula_weight          263.31
 
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    C2/c
 
loop_
 _symmetry_equiv_pos_as_xyz
 'x, y, z'
 '-x, y, -z+1/2'
 'x+1/2, y+1/2, z'
 '-x+1/2, y+1/2, -z+1/2'
 '-x, -y, -z'
 'x, -y, z-1/2'
 '-x+1/2, -y+1/2, -z'
 'x+1/2, -y+1/2, z-1/2'
 
_cell_length_a                    18.175(4)
_cell_length_b                    8.1029(16)
_cell_length_c                    16.535(3)
_cell_angle_alpha                 90.00
_cell_angle_beta                  91.08(3)
_cell_angle_gamma                 90.00
_cell_volume                      2434.7(8)
_cell_formula_units_Z             8
_cell_measurement_temperature   150(2)
_cell_measurement_reflns_used     ?
_cell_measurement_theta_min       ?
_cell_measurement_theta_max       ?
 
_exptl_crystal_description        block
_exptl_crystal_colour             colourless
_exptl_crystal_size_max           0.2
_exptl_crystal_size_mid           0.2
_exptl_crystal_size_min           0.2
_exptl_crystal_density_meas       ?
_exptl_crystal_density_diffrn     1.437
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000              1104
_exptl_absorpt_coefficient_mu     0.263
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_correction_T_min   0.949
_exptl_absorpt_correction_T_max   0.949
_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             12751
_diffrn_reflns_av_R_equivalents   0.0379
_diffrn_reflns_av_sigmaI/netI     0.0328
_diffrn_reflns_limit_h_min        -23
_diffrn_reflns_limit_h_max        22
_diffrn_reflns_limit_k_min        -10
_diffrn_reflns_limit_k_max        10
_diffrn_reflns_limit_l_min        -21
_diffrn_reflns_limit_l_max        21
_diffrn_reflns_theta_min          3.01
_diffrn_reflns_theta_max          27.48
_reflns_number_total              2764
_reflns_number_gt                 2341
_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)+(0.0566P)²+1.6983P] 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        0.0015(6)
_refine_ls_extinction_expression
 'Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^'
_refine_ls_number_reflns          2764
_refine_ls_number_parameters      216
_refine_ls_number_restraints      0
_refine_ls_R_factor_all           0.0471
_refine_ls_R_factor_gt            0.0374
_refine_ls_wR_factor_ref          0.1041
_refine_ls_wR_factor_gt           0.0979
_refine_ls_goodness_of_fit_ref    1.053
_refine_ls_restrained_S_all       1.053
_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
N13 N 0.53655(7) 0.26298(18) 0.94246(8) 0.0272(3) Uani 1 1 d . . .
C18 C 0.60107(9) 0.3464(2) 0.95243(11) 0.0332(4) Uani 1 1 d . . .
C21 C 0.48096(10) 0.4901(2) 0.87450(10) 0.0304(4) Uani 1 1 d . . .
C20 C 0.54550(11) 0.5740(2) 0.88606(11) 0.0354(4) Uani 1 1 d . . .
C19 C 0.60712(10) 0.5023(2) 0.92496(12) 0.0371(4) Uani 1 1 d . . .
C22 C 0.41544(13) 0.5631(2) 0.83145(14) 0.0419(5) Uani 1 1 d . . .
H15 H 0.4375(10) 0.079(2) 0.7399(11) 0.030(5) Uiso 1 1 d . . .
H16 H 0.3810(11) -0.014(3) 0.6214(14) 0.044(6) Uiso 1 1 d . . .
H13 H 0.2681(11) -0.106(3) 0.8660(13) 0.037(5) Uiso 1 1 d . . .
H17 H 0.5312(12) 0.166(3) 0.9649(14) 0.048(6) Uiso 1 1 d . . .
H20 H 0.5490(11) 0.688(3) 0.8675(13) 0.048(6) Uiso 1 1 d . . .
H18 H 0.6398(11) 0.289(3) 0.9805(12) 0.039(5) Uiso 1 1 d . . .
H19 H 0.6519(12) 0.560(3) 0.9315(13) 0.042(6) Uiso 1 1 d . . .
H12 H 0.2080(12) -0.193(3) 0.7477(13) 0.050(6) Uiso 1 1 d . . .
H11 H 0.2075(13) -0.179(3) 0.6012(13) 0.045(6) Uiso 1 1 d . . .
H22C H 0.4288(12) 0.672(3) 0.8112(14) 0.049(6) Uiso 1 1 d . . .
H10 H 0.2744(13) -0.122(3) 0.5576(15) 0.048(6) Uiso 1 1 d . . .
H22B H 0.3726(14) 0.567(3) 0.8689(16) 0.058(7) Uiso 1 1 d . . .
H22A H 0.4030(13) 0.498(3) 0.7874(15) 0.053(7) Uiso 1 1 d . . .
S11 S 0.40256(2) 0.04866(5) 0.90535(2) 0.02272(15) Uani 1 1 d . . .
O12 O 0.47254(6) -0.03787(13) 0.91123(7) 0.0274(3) Uani 1 1 d . . .
N11 N 0.25546(9) -0.1607(2) 0.60012(9) 0.0378(4) Uani 1 1 d . . .
C14 C 0.35702(8) -0.01058(19) 0.81550(9) 0.0209(3) Uani 1 1 d . . .
N12 N 0.41224(7) 0.24236(17) 0.89384(8) 0.0277(3) Uani 1 1 d . . .
O11 O 0.35316(7) 0.01447(16) 0.97069(7) 0.0337(3) Uani 1 1 d . . .
C15 C 0.39090(8) 0.0170(2) 0.74199(9) 0.0244(3) Uani 1 1 d . . .
C16 C 0.35692(8) -0.0331(2) 0.67081(9) 0.0250(3) Uani 1 1 d . . .
C17 C 0.47587(8) 0.32455(19) 0.90403(9) 0.0244(3) Uani 1 1 d . . .
C12 C 0.25546(9) -0.1399(2) 0.74619(10) 0.0302(4) Uani 1 1 d . . .
C13 C 0.28963(9) -0.0898(2) 0.81723(10) 0.0264(3) Uani 1 1 d . . .
C11 C 0.28826(8) -0.1108(2) 0.67144(9) 0.0254(3) 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
N13 C17 1.357(2) . ?
N13 C18 1.361(2) . ?
C18 C19 1.347(3) . ?
C21 C20 1.366(3) . ?
C21 C17 1.431(2) . ?
C21 C22 1.497(3) . ?
C20 C19 1.407(3) . ?
S11 O11 1.4446(13) . ?
S11 O12 1.4540(11) . ?
S11 N12 1.5912(14) . ?
S11 C14 1.7540(15) . ?
N11 C11 1.372(2) . ?
C14 C13 1.384(2) . ?
C14 C15 1.391(2) . ?
N12 C17 1.342(2) . ?
C15 C16 1.380(2) . ?
C16 C11 1.398(2) . ?
C12 C13 1.380(2) . ?
C12 C11 1.402(2) . ?
 
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
C17 N13 C18 124.39(15) . . ?
C19 C18 N13 120.03(17) . . ?
C20 C21 C17 118.66(15) . . ?
C20 C21 C22 122.89(17) . . ?
C17 C21 C22 118.45(16) . . ?
C21 C20 C19 122.16(16) . . ?
C18 C19 C20 118.19(17) . . ?
O11 S11 O12 114.38(7) . . ?
O11 S11 N12 110.51(8) . . ?
O12 S11 N12 112.66(7) . . ?
O11 S11 C14 106.91(7) . . ?
O12 S11 C14 108.84(7) . . ?
N12 S11 C14 102.71(7) . . ?
C13 C14 C15 119.94(14) . . ?
C13 C14 S11 120.89(12) . . ?
C15 C14 S11 119.12(11) . . ?
C17 N12 S11 124.83(11) . . ?
C16 C15 C14 119.99(14) . . ?
C15 C16 C11 120.75(15) . . ?
N12 C17 N13 124.54(14) . . ?
N12 C17 C21 118.90(14) . . ?
N13 C17 C21 116.55(14) . . ?
C13 C12 C11 120.59(15) . . ?
C12 C13 C14 120.23(15) . . ?
N11 C11 C16 119.98(15) . . ?
N11 C11 C12 121.51(15) . . ?
C16 C11 C12 118.48(14) . . ?
 
_diffrn_measured_fraction_theta_max    0.993
_diffrn_reflns_theta_full              27.48
_diffrn_measured_fraction_theta_full   0.993
_refine_diff_density_max    0.261
_refine_diff_density_min   -0.398
_refine_diff_density_rms    0.052
