##############################################################################
###                                                                        ###
###        Electronic paper (Acta Crystallographica Section E)             ###
###                                                                        ###
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#                                                                            #
# This CIF contains the data in a paper accepted for publication in Acta     #
# Crystallographica Section E. It conforms to the requirements of Notes      #
# for Authors for Section E, and has been peer reviewed under the auspices   #
# of the IUCr Commission on Journals.                                        #
#                                                                            #
# Full details of the Crystallographic Information File format               #
# are given in the paper "The Crystallographic Information File (CIF):       #
# a New Standard Archive File for Crystallography" by S. R. Hall, F. H.      #
# Allen and I. D. Brown [Acta Cryst. (1991), A47, 655-685].                  #
#                                                                            #
# The current version of the core CIF dictionary is obtainable from          #
# ftp://ftp.iucr.org/pub/cif_core.dic. The current version number is 2.1.    #
#                                                                            #
# Software is freely available for graphical display of the structure(s) in  #
# this CIF.  For information consult the CIF home page http://www.iucr.org/  #
# cif/home.html                                                              #
#                                                                            #
#            Copyright International Union of Crystallography                #
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##############################################################################
                                             
data_I
_audit_creation_method     SHELXL-97
_chemical_name_systematic
;
6-Methylbenzo[d]thiazol-2-amine
;
_chemical_name_common     ?
_chemical_formula_moiety     'C8 H8 N2 S'
_chemical_formula_sum     'C8 H8 N2 S'
_chemical_formula_iupac     'C8 H8 N2 S'
_chemical_formula_weight     164.22
_chemical_melting_point     ?
_symmetry_cell_setting     triclinic
_symmetry_space_group_name_H-M     'P -1'
_symmetry_space_group_name_Hall     '-P 1'
loop_
    _symmetry_equiv_pos_as_xyz
    'x, y, z'
    '-x, -y, -z'
_cell_length_a     5.8174(6)
_cell_length_b     9.1150(12)
_cell_length_c     15.0897(17)
_cell_angle_alpha     93.167(9)
_cell_angle_beta     97.233(10)
_cell_angle_gamma     96.592(10)
_cell_volume     786.55(16)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     8290
_cell_measurement_theta_min     3.6
_cell_measurement_theta_max     26.4
_cell_measurement_temperature     173(2)
_exptl_crystal_description     block
_exptl_crystal_colour     'light brown'
_exptl_crystal_size_max     0.33
_exptl_crystal_size_mid     0.32
_exptl_crystal_size_min     0.29
_exptl_crystal_density_diffrn     1.387
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     344
_exptl_absorpt_coefficient_mu     0.340
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(MULABS; Spek, 2003; Blessing, 1995)'
_exptl_absorpt_correction_T_min     0.8961
_exptl_absorpt_correction_T_max     0.9079
_exptl_special_details
;
;
_diffrn_ambient_temperature     173(2)
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source     'fine-focus sealed tube'
_diffrn_radiation_monochromator     graphite
_diffrn_measurement_device_type     'Stoe IPDSII two-circle'
_diffrn_measurement_method     ω
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     9276
_diffrn_reflns_av_R_equivalents     0.0407
_diffrn_reflns_av_sigmaI/netI     0.0291
_diffrn_reflns_theta_min     3.56
_diffrn_reflns_theta_max     26.33
_diffrn_reflns_theta_full     25.00
_diffrn_measured_fraction_theta_max     0.981
_diffrn_measured_fraction_theta_full     0.991
_diffrn_reflns_limit_h_min     -7
_diffrn_reflns_limit_h_max     7
_diffrn_reflns_limit_k_min     -11
_diffrn_reflns_limit_k_max     11
_diffrn_reflns_limit_l_min     -18
_diffrn_reflns_limit_l_max     17
_diffrn_standards_number     0
_diffrn_standards_interval_count     ?
_diffrn_standards_interval_time     ?
_diffrn_standards_decay_%     ?
_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.
;
_reflns_number_total     3154
_reflns_number_gt     2900
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0357
_refine_ls_R_factor_gt     0.0322
_refine_ls_wR_factor_gt     0.0825
_refine_ls_wR_factor_ref     0.0844
_refine_ls_goodness_of_fit_ref     1.033
_refine_ls_restrained_S_all     1.033
_refine_ls_number_reflns     3154
_refine_ls_number_parameters     218
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     mixed
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
          'calc w=1/[σ²(Fo²)+(0.0451P)²+0.307P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens     geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary     difmap
_refine_ls_shift/su_max     0.001
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.293
_refine_diff_density_min     -0.268
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 1997)'
_refine_ls_extinction_coef     0.020(4)
_refine_ls_extinction_expression
                                  'Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^'
loop_
    _atom_type_symbol
    _atom_type_description
    _atom_type_scat_dispersion_real
    _atom_type_scat_dispersion_imag
    _atom_type_scat_source
    'C' 'C' 0.0033 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'
_computing_data_collection     'X-AREA (Stoe & Cie, 2001)'
_computing_cell_refinement     'X-AREA (Stoe & Cie, 2001)'
_computing_data_reduction     'X-AREA (Stoe & Cie, 2001)'
_computing_structure_solution     'SHELXS97 (Sheldrick, 1990)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 1997)'
_computing_molecular_graphics
                  'PLATON (Spek, 2003) and XP in SHELXTL-Plus (Sheldrick, 1991)'
_computing_publication_material     'SHELXL97 (Sheldrick, 1997)'
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
    _atom_site_disorder_assembly
    _atom_site_disorder_group
    S S1 0.23118(6) 0.21396(4) 0.55557(2) 0.02484(12) Uani d . 1 . .
    C C1 -0.0260(2) 0.30261(15) 0.53845(9) 0.0197(3) Uani d . 1 . .
    N N1 -0.0894(2) 0.37788(15) 0.60907(9) 0.0255(3) Uani d . 1 . .
    H H1A 0.011(4) 0.403(2) 0.6562(15) 0.036(5) Uiso d . 1 . .
    H H1B -0.216(4) 0.428(2) 0.5959(14) 0.044(6) Uiso d . 1 . .
    N N2 -0.1407(2) 0.28530(13) 0.45774(8) 0.0213(3) Uani d . 1 . .
    C C2 -0.0301(2) 0.19589(15) 0.40221(9) 0.0196(3) Uani d . 1 . .
    C C3 0.1735(2) 0.14371(15) 0.44353(9) 0.0200(3) Uani d . 1 . .
    C C4 0.3022(2) 0.05398(16) 0.39606(10) 0.0229(3) Uani d . 1 . .
    H H4 0.4390 0.0204 0.4251 0.027 Uiso calc R 1 . .
    C C5 0.2273(2) 0.01417(15) 0.30541(10) 0.0220(3) Uani d . 1 . .
    C C6 0.0287(3) 0.06973(17) 0.26387(10) 0.0260(3) Uani d . 1 . .
    H H6 -0.0199 0.0452 0.2018 0.031 Uiso calc R 1 . .
    C C7 -0.0993(3) 0.15994(17) 0.31098(10) 0.0253(3) Uani d . 1 . .
    H H7 -0.2326 0.1966 0.2812 0.030 Uiso calc R 1 . .
    C C8 0.3577(3) -0.08893(17) 0.25373(10) 0.0270(3) Uani d . 1 . .
    H H8A 0.5262 -0.0616 0.2703 0.041 Uiso calc R 1 . .
    H H8B 0.3166 -0.0807 0.1893 0.041 Uiso calc R 1 . .
    H H8C 0.3146 -0.1911 0.2682 0.041 Uiso calc R 1 . .
    S S1A 0.76943(6) 0.53815(4) 0.81495(2) 0.02363(12) Uani d . 1 . .
    C C1A 0.5205(2) 0.52790(15) 0.73255(9) 0.0201(3) Uani d . 1 . .
    N N1A 0.5394(2) 0.59802(15) 0.65586(9) 0.0250(3) Uani d . 1 . .
    H H1C 0.401(4) 0.607(2) 0.6190(14) 0.034(5) Uiso d . 1 . .
    H H1D 0.650(4) 0.666(2) 0.6577(14) 0.038(5) Uiso d . 1 . .
    N N2A 0.3341(2) 0.44627(13) 0.74930(8) 0.0207(3) Uani d . 1 . .
    C C2A 0.3787(2) 0.38328(15) 0.83140(9) 0.0198(3) Uani d . 1 . .
    C C3A 0.6062(2) 0.41915(15) 0.87741(9) 0.0208(3) Uani d . 1 . .
    C C4A 0.6777(3) 0.36119(17) 0.95848(10) 0.0245(3) Uani d . 1 . .
    H H4A 0.8325 0.3868 0.9879 0.029 Uiso calc R 1 . .
    C C5A 0.5178(3) 0.26475(17) 0.99576(10) 0.0267(3) Uani d . 1 . .
    C C6A 0.2901(3) 0.23073(17) 0.95093(11) 0.0284(3) Uani d . 1 . .
    H H6A 0.1809 0.1664 0.9768 0.034 Uiso calc R 1 . .
    C C7A 0.2183(3) 0.28812(17) 0.86957(10) 0.0257(3) Uani d . 1 . .
    H H7A 0.0630 0.2630 0.8405 0.031 Uiso calc R 1 . .
    C C8A 0.5920(3) 0.1975(2) 1.08303(12) 0.0377(4) Uani d . 1 . .
    H H8A1 0.6289 0.0969 1.0702 0.057 Uiso calc R 1 . .
    H H8A2 0.4647 0.1941 1.1199 0.057 Uiso calc R 1 . .
    H H8A3 0.7305 0.2581 1.1153 0.057 Uiso calc R 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 0.0252(2) 0.0312(2) 0.01881(19) 0.01339(14) -0.00278(13) 0.00009(14)
    C1 0.0184(6) 0.0198(7) 0.0215(7) 0.0040(5) 0.0024(5) 0.0044(5)
    N1 0.0235(6) 0.0314(7) 0.0221(6) 0.0096(5) 0.0006(5) -0.0013(5)
    N2 0.0194(6) 0.0234(6) 0.0217(6) 0.0066(5) 0.0006(4) 0.0016(5)
    C2 0.0193(6) 0.0188(6) 0.0204(7) 0.0031(5) 0.0008(5) 0.0017(5)
    C3 0.0209(6) 0.0201(7) 0.0189(7) 0.0037(5) 0.0000(5) 0.0034(5)
    C4 0.0237(7) 0.0221(7) 0.0237(7) 0.0081(5) 0.0013(5) 0.0027(6)
    C5 0.0234(7) 0.0187(7) 0.0242(7) 0.0028(5) 0.0044(5) 0.0009(5)
    C6 0.0283(7) 0.0286(8) 0.0196(7) 0.0047(6) -0.0017(6) -0.0021(6)
    C7 0.0235(7) 0.0300(8) 0.0219(7) 0.0085(6) -0.0039(5) 0.0014(6)
    C8 0.0279(7) 0.0263(7) 0.0272(8) 0.0059(6) 0.0047(6) -0.0028(6)
    S1A 0.01826(18) 0.0280(2) 0.0238(2) 0.00143(13) -0.00034(13) 0.00397(14)
    C1A 0.0199(6) 0.0211(7) 0.0201(7) 0.0084(5) 0.0015(5) 0.0001(5)
    N1A 0.0233(6) 0.0275(7) 0.0257(7) 0.0059(5) 0.0033(5) 0.0080(5)
    N2A 0.0193(5) 0.0233(6) 0.0202(6) 0.0063(4) 0.0013(4) 0.0017(5)
    C2A 0.0212(6) 0.0195(7) 0.0193(7) 0.0069(5) 0.0018(5) -0.0003(5)
    C3A 0.0218(7) 0.0204(7) 0.0206(7) 0.0054(5) 0.0029(5) -0.0012(5)
    C4A 0.0261(7) 0.0263(7) 0.0210(7) 0.0084(6) -0.0013(5) -0.0004(6)
    C5A 0.0368(8) 0.0246(7) 0.0207(7) 0.0112(6) 0.0044(6) 0.0018(6)
    C6A 0.0315(8) 0.0257(8) 0.0303(8) 0.0047(6) 0.0098(6) 0.0065(6)
    C7A 0.0212(7) 0.0268(8) 0.0291(8) 0.0033(5) 0.0029(6) 0.0025(6)
    C8A 0.0494(10) 0.0391(10) 0.0270(8) 0.0139(8) 0.0036(7) 0.0101(7)
_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_site_symmetry_2
    _geom_bond_distance
    _geom_bond_publ_flag
    S1 C3 . 1.7518(14) ?
    S1 C1 . 1.7778(14) ?
    C1 N2 . 1.3052(19) ?
    C1 N1 . 1.3488(19) ?
    N1 H1A . 0.86(2) ?
    N1 H1B . 0.92(2) ?
    N2 C2 . 1.4002(17) ?
    C2 C7 . 1.395(2) ?
    C2 C3 . 1.4125(19) ?
    C3 C4 . 1.3974(19) ?
    C4 C5 . 1.397(2) ?
    C4 H4 . 0.9500 ?
    C5 C6 . 1.404(2) ?
    C5 C8 . 1.5159(19) ?
    C6 C7 . 1.395(2) ?
    C6 H6 . 0.9500 ?
    C7 H7 . 0.9500 ?
    C8 H8A . 0.9800 ?
    C8 H8B . 0.9800 ?
    C8 H8C . 0.9800 ?
    S1A C3A . 1.7517(15) ?
    S1A C1A . 1.7760(14) ?
    C1A N2A . 1.3029(19) ?
    C1A N1A . 1.3629(19) ?
    N1A H1C . 0.93(2) ?
    N1A H1D . 0.84(2) ?
    N2A C2A . 1.4013(18) ?
    C2A C7A . 1.400(2) ?
    C2A C3A . 1.4089(19) ?
    C3A C4A . 1.394(2) ?
    C4A C5A . 1.397(2) ?
    C4A H4A . 0.9500 ?
    C5A C6A . 1.402(2) ?
    C5A C8A . 1.518(2) ?
    C6A C7A . 1.395(2) ?
    C6A H6A . 0.9500 ?
    C7A H7A . 0.9500 ?
    C8A H8A1 . 0.9800 ?
    C8A H8A2 . 0.9800 ?
    C8A H8A3 . 0.9800 ?
loop_
    _geom_angle_atom_site_label_1
    _geom_angle_atom_site_label_2
    _geom_angle_atom_site_label_3
    _geom_angle_site_symmetry_1
    _geom_angle_site_symmetry_3
    _geom_angle
    _geom_angle_publ_flag
    C3 S1 C1 . . 88.54(6) ?
    N2 C1 N1 . . 125.62(13) ?
    N2 C1 S1 . . 116.12(10) ?
    N1 C1 S1 . . 118.24(11) ?
    C1 N1 H1A . . 119.7(13) ?
    C1 N1 H1B . . 115.0(13) ?
    H1A N1 H1B . . 121.3(19) ?
    C1 N2 C2 . . 110.33(11) ?
    C7 C2 N2 . . 125.72(13) ?
    C7 C2 C3 . . 118.66(13) ?
    N2 C2 C3 . . 115.58(12) ?
    C4 C3 C2 . . 121.75(13) ?
    C4 C3 S1 . . 128.82(11) ?
    C2 C3 S1 . . 109.40(10) ?
    C5 C4 C3 . . 119.27(13) ?
    C5 C4 H4 . . 120.4 ?
    C3 C4 H4 . . 120.4 ?
    C4 C5 C6 . . 118.85(13) ?
    C4 C5 C8 . . 120.14(13) ?
    C6 C5 C8 . . 121.01(13) ?
    C7 C6 C5 . . 121.98(14) ?
    C7 C6 H6 . . 119.0 ?
    C5 C6 H6 . . 119.0 ?
    C2 C7 C6 . . 119.43(13) ?
    C2 C7 H7 . . 120.3 ?
    C6 C7 H7 . . 120.3 ?
    C5 C8 H8A . . 109.5 ?
    C5 C8 H8B . . 109.5 ?
    H8A C8 H8B . . 109.5 ?
    C5 C8 H8C . . 109.5 ?
    H8A C8 H8C . . 109.5 ?
    H8B C8 H8C . . 109.5 ?
    C3A S1A C1A . . 88.76(7) ?
    N2A C1A N1A . . 124.90(13) ?
    N2A C1A S1A . . 116.06(11) ?
    N1A C1A S1A . . 118.96(11) ?
    C1A N1A H1C . . 117.3(12) ?
    C1A N1A H1D . . 116.5(15) ?
    H1C N1A H1D . . 117.9(19) ?
    C1A N2A C2A . . 110.18(12) ?
    C7A C2A N2A . . 125.48(13) ?
    C7A C2A C3A . . 118.57(13) ?
    N2A C2A C3A . . 115.94(12) ?
    C4A C3A C2A . . 122.32(14) ?
    C4A C3A S1A . . 128.60(11) ?
    C2A C3A S1A . . 109.06(11) ?
    C3A C4A C5A . . 118.89(14) ?
    C3A C4A H4A . . 120.6 ?
    C5A C4A H4A . . 120.6 ?
    C4A C5A C6A . . 118.96(14) ?
    C4A C5A C8A . . 120.08(15) ?
    C6A C5A C8A . . 120.96(15) ?
    C7A C6A C5A . . 122.26(14) ?
    C7A C6A H6A . . 118.9 ?
    C5A C6A H6A . . 118.9 ?
    C6A C7A C2A . . 118.98(14) ?
    C6A C7A H7A . . 120.5 ?
    C2A C7A H7A . . 120.5 ?
    C5A C8A H8A1 . . 109.5 ?
    C5A C8A H8A2 . . 109.5 ?
    H8A1 C8A H8A2 . . 109.5 ?
    C5A C8A H8A3 . . 109.5 ?
    H8A1 C8A H8A3 . . 109.5 ?
    H8A2 C8A H8A3 . . 109.5 ?
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_site_symmetry_1
    _geom_torsion_site_symmetry_2
    _geom_torsion_site_symmetry_3
    _geom_torsion_site_symmetry_4
    _geom_torsion
    _geom_torsion_publ_flag
    C3 S1 C1 N2 . . . . -1.37(12) ?
    C3 S1 C1 N1 . . . . 176.96(12) ?
    N1 C1 N2 C2 . . . . -177.47(14) ?
    S1 C1 N2 C2 . . . . 0.73(16) ?
    C1 N2 C2 C7 . . . . -177.03(14) ?
    C1 N2 C2 C3 . . . . 0.56(17) ?
    C7 C2 C3 C4 . . . . -1.9(2) ?
    N2 C2 C3 C4 . . . . -179.71(13) ?
    C7 C2 C3 S1 . . . . 176.22(11) ?
    N2 C2 C3 S1 . . . . -1.55(15) ?
    C1 S1 C3 C4 . . . . 179.52(14) ?
    C1 S1 C3 C2 . . . . 1.54(11) ?
    C2 C3 C4 C5 . . . . -0.2(2) ?
    S1 C3 C4 C5 . . . . -178.01(11) ?
    C3 C4 C5 C6 . . . . 2.1(2) ?
    C3 C4 C5 C8 . . . . -177.12(13) ?
    C4 C5 C6 C7 . . . . -1.8(2) ?
    C8 C5 C6 C7 . . . . 177.38(14) ?
    N2 C2 C7 C6 . . . . 179.74(14) ?
    C3 C2 C7 C6 . . . . 2.2(2) ?
    C5 C6 C7 C2 . . . . -0.4(2) ?
    C3A S1A C1A N2A . . . . 0.59(11) ?
    C3A S1A C1A N1A . . . . -176.27(12) ?
    N1A C1A N2A C2A . . . . 176.22(12) ?
    S1A C1A N2A C2A . . . . -0.43(15) ?
    C1A N2A C2A C7A . . . . -179.20(13) ?
    C1A N2A C2A C3A . . . . -0.03(17) ?
    C7A C2A C3A C4A . . . . 1.2(2) ?
    N2A C2A C3A C4A . . . . -178.06(12) ?
    C7A C2A C3A S1A . . . . 179.69(10) ?
    N2A C2A C3A S1A . . . . 0.46(15) ?
    C1A S1A C3A C4A . . . . 177.85(14) ?
    C1A S1A C3A C2A . . . . -0.55(10) ?
    C2A C3A C4A C5A . . . . -0.4(2) ?
    S1A C3A C4A C5A . . . . -178.58(11) ?
    C3A C4A C5A C6A . . . . -0.7(2) ?
    C3A C4A C5A C8A . . . . 178.78(13) ?
    C4A C5A C6A C7A . . . . 1.0(2) ?
    C8A C5A C6A C7A . . . . -178.48(15) ?
    C5A C6A C7A C2A . . . . -0.2(2) ?
    N2A C2A C7A C6A . . . . 178.28(13) ?
    C3A C2A C7A C6A . . . . -0.9(2) ?
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 H1A N2A . 0.86(2) 2.18(2) 3.0211(18) 163.4(18)
    N1 H1B N1A 1_455 0.92(2) 2.43(2) 3.2264(18) 144.9(18)
    N1A H1C N2 2_566 0.93(2) 2.15(2) 3.0356(18) 158.3(17)
    N1A H1D Cg 2_666 0.93 2.42 3.240 166
data_global
_journal_date_recd_electronic     2007-09-17
_journal_date_accepted     2007-09-24
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2007
_journal_volume     63
_journal_issue     11
_journal_page_first     o4247
_journal_page_last     o4247
_journal_paper_category     QO
_journal_coeditor_code     SJ2362
_publ_contact_author
;
Dr Aamer Saeed
 Department of Chemistry
Quaid-I-Azam University Islamabad
45320, Pakistan
;
_publ_contact_author_email     aamersaeed@yahoo.com
_publ_contact_author_fax     '+92 51 2873869'
_publ_contact_author_phone     '+92 51 90642128'
_publ_section_title
;
6-Methylbenzo[d]thiazol-2-amine
;
loop_
    _publ_author_name
    _publ_author_address
    'Saeed, Aamer'
;
Department of Chemistry
Quaid-i-Azam University Islamabad
Pakistan
;
    'Rafique, Hummera'
;
Department of Chemistry
Quaid-i-Azam University Islamabad
Pakistan
;
    'Bolte, Michael'
;     Institut für Anorganische Chemie
      J. W. Goethe-Universität Frankfurt
      Max-von-Laue-Strasse 7
      60438 Frankfurt/Main
      Germany
;
