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dc.contributor.authorHagos T.K.
dc.contributor.authorNogai S.D.
dc.contributor.authorDobrzanska L.
dc.contributor.authorCronje S.
dc.contributor.authorRaubenheimer H.G.
dc.date.accessioned2011-05-15T15:56:16Z
dc.date.available2011-05-15T15:56:16Z
dc.date.issued2010
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online
dc.identifier.citation66
dc.identifier.citation9
dc.identifier.issn16005368
dc.identifier.other10.1107/S1600536810032526
dc.identifier.urihttp://hdl.handle.net/10019.1/9762
dc.description.abstractThe asymmetric unit of the title solvate, C30H 16N4S4·2CHCl3, contains one half-molecule of tetrakis(2-benzothiazolyl)ethene, the complete molecule being generated by inversion symmetry, and one molecule of chloroform. Pairs of the benzothiazole rings attached to the same carbon atom are almost perpendicular to each other, with an angle between planes of 85.74 (4)°. In the crystal, weak C-H⋯N and C-H⋯Cl interactions generate a three-dimensional network.
dc.title1,1,2,2-Tetrakis(1,3-benzothiazol-2-yl)ethene chloroform disolvate
dc.typeArticle
dc.description.versionArticle


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