TY - JOUR
T1 - Crystal Structure of 3-Phenylbenzothiazolo[2,3-b]thiazol-l-io-2-olate
AU - Raston, Colin L.
AU - White, Allan H.
PY - 1984
Y1 - 1984
N2 - The crystal structure of the title compound, C15H9NOS2, has been determined by single-crystal X-ray diffraction methods at 295K, being refined to a residual of 0.057 for 2006 independent ‘observed’ reflections. Crystals are monoclinic, P21/n, a 13.467(5), b 9.426(3), c 20.680(9) Å, β 107.38(3)°, Z = 8. The two molecules are substantially planar; close intermolecular contacts as well as bond-order distributions are strongly suggestive of negative charge localization on the oxygen atoms with positive charge density localized in the S-C-S string.
AB - The crystal structure of the title compound, C15H9NOS2, has been determined by single-crystal X-ray diffraction methods at 295K, being refined to a residual of 0.057 for 2006 independent ‘observed’ reflections. Crystals are monoclinic, P21/n, a 13.467(5), b 9.426(3), c 20.680(9) Å, β 107.38(3)°, Z = 8. The two molecules are substantially planar; close intermolecular contacts as well as bond-order distributions are strongly suggestive of negative charge localization on the oxygen atoms with positive charge density localized in the S-C-S string.
UR - http://www.scopus.com/inward/record.url?scp=84970581958&partnerID=8YFLogxK
U2 - 10.1071/CH9842583
DO - 10.1071/CH9842583
M3 - Article
AN - SCOPUS:84970581958
VL - 37
SP - 2583
EP - 2588
JO - Australian Journal of Chemistry
JF - Australian Journal of Chemistry
SN - 0004-9425
IS - 12
ER -