#------------------------------------------------------------------------------
#$Date: 2008-01-26 17:25:03 +0000 (Sat, 26 Jan 2008) $
#$Revision: 20 $
#$URL: svn://www.crystallography.net/cod/cif/2/2005538.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_2005538
_journal_name_full  'Acta Crystallographica'
_journal_year       1996
_journal_volume    	C52
_journal_page_first    	2533
_journal_page_last    	2535
_publ_section_title
;
1-[3,5-Bis(trifluoromethyl)phenyl]-1H,3H-thiazolo[3,4-a]benzimidazole
;
_chemical_formula_moiety    	'C17 H10 F6 N2 S'
_chemical_formula_sum    	'C17 H10 F6 N2 S'
_chemical_formula_weight    	388.33
_symmetry_cell_setting    	monoclinic
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'
_symmetry_space_group_name_H-M    	'P 21/c'
_cell_length_a    	8.281(2)
_cell_length_b    	20.914(4)
_cell_length_c    	9.549(2)
_cell_angle_alpha    	90.00
_cell_angle_beta    	97.46(2)
_cell_angle_gamma    	90.00
_cell_volume    	1639.8(6)
_cell_formula_units_Z    	4
_exptl_crystal_density_diffrn    	1.573
_cell_measurement_temperature    	293(2)
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
    S 1 0.72936(11) 0.46944(4) 0.15816(7) 0.0548(3)
    C1 1 0.6329(3) 0.52643(12) 0.2691(2) 0.0373(7)
    H1 1 0.5158(3) 0.51779(12) 0.2616(2) 0.050
    N2 1 0.7100(3) 0.51068(9) 0.4106(2) 0.0361(5)
    C8 1 0.7999(3) 0.45633(13) 0.4319(3) 0.0411(7)
    C9 1 0.8122(4) 0.41796(12) 0.3038(3) 0.0504(8)
    H9A 1 0.7493(4) 0.37886(12) 0.3047(3) 0.050
    H9B 1 0.9247(4) 0.40705(12) 0.2967(3) 0.050
    C2 1 0.7044(3) 0.53861(13) 0.5414(3) 0.0370(7)
    C7 1 0.7974(3) 0.49750(14) 0.6356(3) 0.0427(7)
    N1 1 0.8569(3) 0.44609(11) 0.5647(2) 0.0498(6)
    C3 1 0.6305(4) 0.59320(13) 0.5843(3) 0.0489(8)
    H3 1 0.5680(4) 0.61964(13) 0.5203(3) 0.050
    C4 1 0.6544(4) 0.60636(15) 0.7272(3) 0.0605(9)
    H4 1 0.6070(4) 0.64263(15) 0.7608(3) 0.050
    C5 1 0.7480(4) 0.5663(2) 0.8218(3) 0.0616(9)
    H5 1 0.7627(4) 0.5769(2) 0.9171(3) 0.050
    C6 1 0.8189(4) 0.5123(2) 0.7797(3) 0.0559(9)
    H6 1 0.8799(4) 0.4859(2) 0.8448(3) 0.050
    C10 1 0.6604(3) 0.59436(12) 0.2252(2) 0.0338(6)
    C11 1 0.8075(3) 0.62469(12) 0.2638(3) 0.0395(7)
    H11 1 0.8908(3) 0.60347(12) 0.3200(3) 0.050
    C12 1 0.8314(3) 0.68650(13) 0.2193(3) 0.0438(7)
    C16 1 0.9866(5) 0.7200(2) 0.2676(5) 0.0778(11)
    F1 0.70 0.9979(10) 0.7781(3) 0.2315(9) 0.151(4)
    F2 0.70 1.1072(8) 0.6904(4) 0.2118(9) 0.146(3)
    F3 0.70 1.0329(9) 0.7124(3) 0.4030(6) 0.125(3)
    F1' 0.30 0.9660(18) 0.7560(8) 0.3847(12) 0.150(6)
    F2' 0.30 1.1136(14) 0.6889(5) 0.287(2) 0.149(12)
    F3' 0.30 1.0063(19) 0.7672(7) 0.1801(15) 0.097(6)
    C13 1 0.7083(4) 0.71792(13) 0.1330(3) 0.0465(8)
    H13 1 0.7252(4) 0.75911(13) 0.1012(3) 0.050
    C14 1 0.5617(3) 0.68795(12) 0.0949(2) 0.0393(7)
    C17 1 0.4299(4) 0.7234(2) 0.0050(3) 0.0521(8)
    F4 0.70 0.3661(13) 0.7685(4) 0.0765(11) 0.066(2)
    F5 0.70 0.3096(10) 0.6888(4) -0.0566(7) 0.085(2)
    F6 0.70 0.4929(10) 0.7552(4) -0.0974(5) 0.088(2)
    F4' 0.30 0.450(2) 0.7348(10) -0.1259(12) 0.138(10)
    F5' 0.30 0.297(2) 0.6859(10) -0.0029(17) 0.098(6)
    F6' 0.30 0.385(3) 0.7769(8) 0.060(3) 0.089(8)
    C15 1 0.5366(3) 0.62640(13) 0.1414(2) 0.0382(7)
    H15 1 0.4366(3) 0.60651(13) 0.1164(2) 0.050