##############################################################################
###                                                                        ###
###        Electronic paper (Acta Crystallographica Section E)             ###
###                                                                        ###
##############################################################################
#                                                                            #
# 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                #
#                                                                            #
##############################################################################
                                             
data_I
_audit_creation_method     SHELXL97
_chemical_name_systematic
;
3-(2-Bromo-5-methoxyphenyl)-5-methyl-1-(4-phenyl-1,3-thiazol-2-yl)-
1H-1,2,4-triazole
;
_chemical_name_common     ?
_chemical_formula_moiety     'C19 H15 Br N4 O S'
_chemical_formula_sum     'C19 H15 Br N4 O S'
_chemical_formula_iupac     'C19 H15 Br N4 O S'
_chemical_formula_weight     427.32
_chemical_melting_point     ?
_symmetry_cell_setting     Monoclinic
_symmetry_space_group_name_H-M     'P 21/n'
_symmetry_space_group_name_Hall     '-P 2yn'
loop_
    _symmetry_equiv_pos_as_xyz
    'x, y, z'
    '-x+1/2, y+1/2, -z+1/2'
    '-x, -y, -z'
    'x-1/2, -y-1/2, z-1/2'
_cell_length_a     11.9585(7)
_cell_length_b     5.0552(3)
_cell_length_c     29.0105(15)
_cell_angle_alpha     90.00
_cell_angle_beta     90.863(5)
_cell_angle_gamma     90.00
_cell_volume     1753.56(17)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     18707
_cell_measurement_theta_min     2.0
_cell_measurement_theta_max     26.1
_cell_measurement_temperature     173(2)
_exptl_crystal_description     needle
_exptl_crystal_colour     colourless
_exptl_crystal_size_max     0.24
_exptl_crystal_size_mid     0.09
_exptl_crystal_size_min     0.09
_exptl_crystal_density_diffrn     1.619
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     864
_exptl_absorpt_coefficient_mu     2.480
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '[MULABS (Spek, 2003; Blessing, 1995)]'
_exptl_absorpt_correction_T_min     0.5875
_exptl_absorpt_correction_T_max     0.8076
_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 IPDS II two-circle'
_diffrn_measurement_method     ω
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     18751
_diffrn_reflns_av_R_equivalents     0.0852
_diffrn_reflns_av_sigmaI/netI     0.0434
_diffrn_reflns_theta_min     1.83
_diffrn_reflns_theta_max     25.74
_diffrn_reflns_theta_full     25.00
_diffrn_measured_fraction_theta_max     0.994
_diffrn_measured_fraction_theta_full     1.000
_diffrn_reflns_limit_h_min     -14
_diffrn_reflns_limit_h_max     14
_diffrn_reflns_limit_k_min     -6
_diffrn_reflns_limit_k_max     6
_diffrn_reflns_limit_l_min     -35
_diffrn_reflns_limit_l_max     30
_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     3329
_reflns_number_gt     2823
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0412
_refine_ls_R_factor_gt     0.0335
_refine_ls_wR_factor_gt     0.0855
_refine_ls_wR_factor_ref     0.0890
_refine_ls_goodness_of_fit_ref     1.022
_refine_ls_restrained_S_all     1.022
_refine_ls_number_reflns     3329
_refine_ls_number_parameters     237
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     constr
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
               'calc w = 1/[σ²(Fo²)+(0.0561P)²] 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     0.269
_refine_diff_density_min     -0.675
_refine_ls_extinction_method     none
_refine_ls_extinction_coef     ?
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'
    'Br' 'Br' -0.2901 2.4595
                         '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'
_computing_data_collection     'X-AREA (Stoe & Cie, 2001)'
_computing_cell_refinement     'X-AREA'
_computing_data_reduction     'X-AREA'
_computing_structure_solution     'SHELXS97 (Sheldrick, 1990)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 1997)'
_computing_molecular_graphics     'PLATON (Spek, 2003)'
_computing_publication_material     SHELXL97
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
    Br Br1 0.94218(2) 0.66014(5) 0.665681(9) 0.04101(11) Uani d . 1 . .
    S S1 0.68045(5) 0.06276(13) 0.70234(2) 0.03562(16) Uani d . 1 . .
    O O1 0.86452(16) 1.2903(4) 0.49136(7) 0.0445(5) Uani d . 1 . .
    C C1 0.60439(18) 0.0857(5) 0.65152(8) 0.0285(5) Uani d . 1 . .
    N N1 0.52151(15) -0.0777(4) 0.64611(7) 0.0283(4) Uani d . 1 . .
    C C2 0.51368(19) -0.2376(5) 0.68480(8) 0.0284(5) Uani d . 1 . .
    C C3 0.5929(2) -0.1890(5) 0.71818(9) 0.0335(5) Uani d . 1 . .
    H H3 0.5987 -0.2826 0.7465 0.040 Uiso calc R 1 . .
    N N2 0.63371(16) 0.2757(4) 0.61857(7) 0.0287(4) Uani d . 1 . .
    N N3 0.72564(16) 0.4305(4) 0.62738(7) 0.0308(4) Uani d . 1 . .
    C C4 0.72921(19) 0.5816(5) 0.59039(8) 0.0292(5) Uani d . 1 . .
    N N4 0.64384(16) 0.5337(4) 0.55836(7) 0.0310(4) Uani d . 1 . .
    C C5 0.5859(2) 0.3407(5) 0.57740(8) 0.0299(5) Uani d . 1 . .
    C C11 0.42299(19) -0.4351(5) 0.68631(8) 0.0285(5) Uani d . 1 . .
    C C12 0.3415(2) -0.4406(5) 0.65180(9) 0.0380(6) Uani d . 1 . .
    H H12 0.3439 -0.3157 0.6274 0.046 Uiso calc R 1 . .
    C C13 0.2563(2) -0.6278(6) 0.65275(10) 0.0436(6) Uani d . 1 . .
    H H13 0.2014 -0.6311 0.6287 0.052 Uiso calc R 1 . .
    C C14 0.2506(2) -0.8093(5) 0.68833(10) 0.0392(6) Uani d . 1 . .
    H H14 0.1924 -0.9371 0.6888 0.047 Uiso calc R 1 . .
    C C15 0.3311(2) -0.8020(5) 0.72326(9) 0.0363(6) Uani d . 1 . .
    H H15 0.3277 -0.9247 0.7480 0.044 Uiso calc R 1 . .
    C C16 0.4158(2) -0.6176(5) 0.72221(9) 0.0331(5) Uani d . 1 . .
    H H16 0.4703 -0.6147 0.7464 0.040 Uiso calc R 1 . .
    C C21 0.81447(19) 0.7862(4) 0.58165(8) 0.0299(5) Uani d . 1 . .
    C C22 0.9073(2) 0.8424(5) 0.60990(9) 0.0324(5) Uani d . 1 . .
    C C23 0.9817(2) 1.0425(5) 0.59783(10) 0.0392(6) Uani d . 1 . .
    H H23 1.0443 1.0784 0.6173 0.047 Uiso calc R 1 . .
    C C24 0.9661(2) 1.1887(5) 0.55835(10) 0.0388(6) Uani d . 1 . .
    H H24 1.0173 1.3247 0.5506 0.047 Uiso calc R 1 . .
    C C25 0.8743(2) 1.1348(5) 0.52980(9) 0.0346(5) Uani d . 1 . .
    C C26 0.7998(2) 0.9354(5) 0.54138(8) 0.0314(5) Uani d . 1 . .
    H H26 0.7377 0.8997 0.5216 0.038 Uiso calc R 1 . .
    C C27 0.7722(3) 1.2397(7) 0.46114(11) 0.0522(7) Uani d . 1 . .
    H H27A 0.7758 1.0567 0.4501 0.078 Uiso calc R 1 . .
    H H27B 0.7749 1.3608 0.4348 0.078 Uiso calc R 1 . .
    H H27C 0.7023 1.2666 0.4777 0.078 Uiso calc R 1 . .
    C C51 0.4859(2) 0.2079(5) 0.55654(9) 0.0370(6) Uani d . 1 . .
    H H51A 0.4670 0.2916 0.5270 0.055 Uiso calc R 1 . .
    H H51B 0.4225 0.2246 0.5774 0.055 Uiso calc R 1 . .
    H H51C 0.5023 0.0202 0.5516 0.055 Uiso calc R 1 . .
_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
    Br1 C22 . 1.903(3) ?
    S1 C3 . 1.715(2) ?
    S1 C1 . 1.724(2) ?
    O1 C25 . 1.368(3) ?
    O1 C27 . 1.422(4) ?
    C1 N1 . 1.298(3) ?
    C1 N2 . 1.403(3) ?
    N1 C2 . 1.388(3) ?
    C2 C3 . 1.367(3) ?
    C2 C11 . 1.475(3) ?
    C3 H3 . 0.9500 ?
    N2 C5 . 1.357(3) ?
    N2 N3 . 1.370(3) ?
    N3 C4 . 1.318(3) ?
    C4 N4 . 1.391(3) ?
    C4 C21 . 1.477(3) ?
    N4 C5 . 1.322(3) ?
    C5 C51 . 1.492(3) ?
    C11 C12 . 1.387(3) ?
    C11 C16 . 1.395(3) ?
    C12 C13 . 1.391(4) ?
    C12 H12 . 0.9500 ?
    C13 C14 . 1.383(4) ?
    C13 H13 . 0.9500 ?
    C14 C15 . 1.387(4) ?
    C14 H14 . 0.9500 ?
    C15 C16 . 1.377(4) ?
    C15 H15 . 0.9500 ?
    C16 H16 . 0.9500 ?
    C21 C22 . 1.399(3) ?
    C21 C26 . 1.400(3) ?
    C22 C23 . 1.394(4) ?
    C23 C24 . 1.373(4) ?
    C23 H23 . 0.9500 ?
    C24 C25 . 1.392(4) ?
    C24 H24 . 0.9500 ?
    C25 C26 . 1.389(3) ?
    C26 H26 . 0.9500 ?
    C27 H27A . 0.9800 ?
    C27 H27B . 0.9800 ?
    C27 H27C . 0.9800 ?
    C51 H51A . 0.9800 ?
    C51 H51B . 0.9800 ?
    C51 H51C . 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 . . 87.87(12) ?
    C25 O1 C27 . . 117.1(2) ?
    N1 C1 N2 . . 123.5(2) ?
    N1 C1 S1 . . 116.90(18) ?
    N2 C1 S1 . . 119.63(17) ?
    C1 N1 C2 . . 109.5(2) ?
    C3 C2 N1 . . 114.5(2) ?
    C3 C2 C11 . . 127.1(2) ?
    N1 C2 C11 . . 118.5(2) ?
    C2 C3 S1 . . 111.28(19) ?
    C2 C3 H3 . . 124.4 ?
    S1 C3 H3 . . 124.4 ?
    C5 N2 N3 . . 110.62(19) ?
    C5 N2 C1 . . 131.2(2) ?
    N3 N2 C1 . . 118.2(2) ?
    C4 N3 N2 . . 102.40(19) ?
    N3 C4 N4 . . 114.2(2) ?
    N3 C4 C21 . . 125.2(2) ?
    N4 C4 C21 . . 120.6(2) ?
    C5 N4 C4 . . 103.5(2) ?
    N4 C5 N2 . . 109.3(2) ?
    N4 C5 C51 . . 125.8(2) ?
    N2 C5 C51 . . 124.9(2) ?
    C12 C11 C16 . . 118.4(2) ?
    C12 C11 C2 . . 120.1(2) ?
    C16 C11 C2 . . 121.6(2) ?
    C11 C12 C13 . . 120.4(2) ?
    C11 C12 H12 . . 119.8 ?
    C13 C12 H12 . . 119.8 ?
    C14 C13 C12 . . 120.7(3) ?
    C14 C13 H13 . . 119.7 ?
    C12 C13 H13 . . 119.7 ?
    C13 C14 C15 . . 119.1(2) ?
    C13 C14 H14 . . 120.5 ?
    C15 C14 H14 . . 120.5 ?
    C16 C15 C14 . . 120.3(2) ?
    C16 C15 H15 . . 119.9 ?
    C14 C15 H15 . . 119.9 ?
    C15 C16 C11 . . 121.2(2) ?
    C15 C16 H16 . . 119.4 ?
    C11 C16 H16 . . 119.4 ?
    C22 C21 C26 . . 117.9(2) ?
    C22 C21 C4 . . 125.9(2) ?
    C26 C21 C4 . . 116.3(2) ?
    C23 C22 C21 . . 120.2(2) ?
    C23 C22 Br1 . . 115.62(19) ?
    C21 C22 Br1 . . 124.14(18) ?
    C24 C23 C22 . . 121.4(2) ?
    C24 C23 H23 . . 119.3 ?
    C22 C23 H23 . . 119.3 ?
    C23 C24 C25 . . 119.1(2) ?
    C23 C24 H24 . . 120.4 ?
    C25 C24 H24 . . 120.4 ?
    O1 C25 C26 . . 124.5(2) ?
    O1 C25 C24 . . 115.4(2) ?
    C26 C25 C24 . . 120.0(2) ?
    C25 C26 C21 . . 121.3(2) ?
    C25 C26 H26 . . 119.3 ?
    C21 C26 H26 . . 119.3 ?
    O1 C27 H27A . . 109.5 ?
    O1 C27 H27B . . 109.5 ?
    H27A C27 H27B . . 109.5 ?
    O1 C27 H27C . . 109.5 ?
    H27A C27 H27C . . 109.5 ?
    H27B C27 H27C . . 109.5 ?
    C5 C51 H51A . . 109.5 ?
    C5 C51 H51B . . 109.5 ?
    H51A C51 H51B . . 109.5 ?
    C5 C51 H51C . . 109.5 ?
    H51A C51 H51C . . 109.5 ?
    H51B C51 H51C . . 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 N1 . . . . -0.25(19) ?
    C3 S1 C1 N2 . . . . 179.6(2) ?
    N2 C1 N1 C2 . . . . -179.4(2) ?
    S1 C1 N1 C2 . . . . 0.5(2) ?
    C1 N1 C2 C3 . . . . -0.6(3) ?
    C1 N1 C2 C11 . . . . 178.7(2) ?
    N1 C2 C3 S1 . . . . 0.4(3) ?
    C11 C2 C3 S1 . . . . -178.81(19) ?
    C1 S1 C3 C2 . . . . -0.10(19) ?
    N1 C1 N2 C5 . . . . 2.8(4) ?
    S1 C1 N2 C5 . . . . -177.1(2) ?
    N1 C1 N2 N3 . . . . -177.5(2) ?
    S1 C1 N2 N3 . . . . 2.6(3) ?
    C5 N2 N3 C4 . . . . -0.5(2) ?
    C1 N2 N3 C4 . . . . 179.7(2) ?
    N2 N3 C4 N4 . . . . 0.5(3) ?
    N2 N3 C4 C21 . . . . -179.2(2) ?
    N3 C4 N4 C5 . . . . -0.3(3) ?
    C21 C4 N4 C5 . . . . 179.4(2) ?
    C4 N4 C5 N2 . . . . 0.0(2) ?
    C4 N4 C5 C51 . . . . -178.2(2) ?
    N3 N2 C5 N4 . . . . 0.3(3) ?
    C1 N2 C5 N4 . . . . -179.9(2) ?
    N3 N2 C5 C51 . . . . 178.6(2) ?
    C1 N2 C5 C51 . . . . -1.7(4) ?
    C3 C2 C11 C12 . . . . 172.8(2) ?
    N1 C2 C11 C12 . . . . -6.4(3) ?
    C3 C2 C11 C16 . . . . -6.5(4) ?
    N1 C2 C11 C16 . . . . 174.4(2) ?
    C16 C11 C12 C13 . . . . -1.3(4) ?
    C2 C11 C12 C13 . . . . 179.4(2) ?
    C11 C12 C13 C14 . . . . 0.8(4) ?
    C12 C13 C14 C15 . . . . 0.1(4) ?
    C13 C14 C15 C16 . . . . -0.5(4) ?
    C14 C15 C16 C11 . . . . -0.1(4) ?
    C12 C11 C16 C15 . . . . 1.0(4) ?
    C2 C11 C16 C15 . . . . -179.8(2) ?
    N3 C4 C21 C22 . . . . 3.4(4) ?
    N4 C4 C21 C22 . . . . -176.3(2) ?
    N3 C4 C21 C26 . . . . -176.6(2) ?
    N4 C4 C21 C26 . . . . 3.7(3) ?
    C26 C21 C22 C23 . . . . 0.3(3) ?
    C4 C21 C22 C23 . . . . -179.7(2) ?
    C26 C21 C22 Br1 . . . . -179.52(17) ?
    C4 C21 C22 Br1 . . . . 0.5(3) ?
    C21 C22 C23 C24 . . . . 0.0(4) ?
    Br1 C22 C23 C24 . . . . 179.9(2) ?
    C22 C23 C24 C25 . . . . -0.2(4) ?
    C27 O1 C25 C26 . . . . -0.9(4) ?
    C27 O1 C25 C24 . . . . 179.5(3) ?
    C23 C24 C25 O1 . . . . 179.6(2) ?
    C23 C24 C25 C26 . . . . 0.0(4) ?
    O1 C25 C26 C21 . . . . -179.2(2) ?
    C24 C25 C26 C21 . . . . 0.4(4) ?
    C22 C21 C26 C25 . . . . -0.5(3) ?
    C4 C21 C26 C25 . . . . 179.5(2) ?
data_global
_journal_date_recd_electronic     2006-10-02
_journal_date_accepted     2006-10-02
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2006
_journal_volume     62
_journal_issue     11
_journal_page_first     o5013
_journal_page_last     o5014
_journal_paper_category     EO
_journal_coeditor_code     LH2202
_publ_contact_author_name     'Dr Michael Bolte'
_publ_contact_author_address
;
Institut fur Anorganische Chemie
J. W. Goethe-Universitat
Max-von-Laue-Strasse 7
60438 Frankfurt/Main
Germany
;
_publ_contact_author_email     bolte@chemie.uni-frankfurt.de
_publ_contact_author_fax     '49 69 798 29239'
_publ_contact_author_phone     '49 69 798 29136'
_publ_section_title
;\
3-(2-Bromo-5-methoxyphenyl)-5-methyl-1-(4-phenyl-1,3-thiazol-2-yl)-1H-1,\
2,4-triazole
;
loop_
    _publ_author_name
    _publ_author_address
    'Yathirajan, H. S.'
;
Department of Studies in Chemistry
University of Mysore
Manasagangotri
Mysore 570 006
India
;
    'Vijaya Raj, K. K.'
;
Department of Chemistry
Mangalore University
Mangalagangotri 574 199
India
;
    'Narayana, B.'
;
Department of Chemistry
Mangalore University
Mangalagangotri 574 199
India
;
    'Sarojini, B. K.'
;
Department of Chemistry
P. A. College of Engineering
Nadupadavu
Mangalore 574 153
India
;
    'Bolte, Michael'
;
Institut für Anorganische Chemie
J. W. Goethe-Universität Frankfurt
Max-von-Laue-Strasse 7
60438 Frankfurt/Main
Germany
;
