Crystal Structure of 3-Phenylbenzothiazolo[2,3-b]thiazol-l-io-2-olate

Colin L. Raston, Allan H. White

Research output: Contribution to journalArticle

Abstract

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.

Original languageEnglish
Pages (from-to)2583-2588
Number of pages6
JournalAustralian Journal of Chemistry
Volume37
Issue number12
DOIs
Publication statusPublished - 1984
Externally publishedYes

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