Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12188/16089
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dc.contributor.authorNaumov, Pen_US
dc.contributor.authorJovanovski, Gen_US
dc.contributor.authorHu, S Zen_US
dc.contributor.authorSuh, I Hen_US
dc.contributor.authorRazak, I Aen_US
dc.contributor.authorChantrapromma, Sen_US
dc.contributor.authorFun, H Ken_US
dc.contributor.authorNg, S Wen_US
dc.date.accessioned2022-01-10T08:11:12Z-
dc.date.available2022-01-10T08:11:12Z-
dc.date.issued2001-09-
dc.identifier.issn0108-2701-
dc.identifier.urihttp://hdl.handle.net/20.500.12188/16089-
dc.description.abstractThe short carbonyl bond in the title compound, [Cu(2)(C(7)H(4)NO(3)S)(4)(C(3)H(4)N(2))(4)] [Liu, Huang, Li & Lin (1991). Acta Cryst. C47, 41-43], is an artifact of disorder in the isothiazol-3(2H)-one 1,1-dioxide part of the 1,2-benzisothiazol-3(2H)-one entity. In the present redetermination, all bond dimensions in the centrosymmetric dinuclear molecule are normal. The five-coordinate Cu atom shows trigonal-bipyramidal coordination. Hydrogen bonds from the imidazole donor ligand link adjacent molecules into a two-dimensional layer structure.en_US
dc.language.isoenen_US
dc.publisherInternational Union of Crystallography (IUCr)en_US
dc.relation.ispartofActa crystallographica. Section C, Crystal structure communicationsen_US
dc.titleOn the short carbonyl bond in bis[mu-1,2-benzisothiazol-3(2H)-one 1,1-dioxido-kappa2N:O]bis[[1,2-benzisothiazol-3(2H)-one 1,1-dioxido-kappaN]bis(imidazole)copper(II)]en_US
dc.identifier.doi10.1107/s0108270101009507-
dc.identifier.urlhttp://journals.iucr.org/c/issues/2001/09/00/bj1032/bj1032.pdf-
dc.identifier.urlhttp://journals.iucr.org/c/issues/2001/09/00/bj1032/bj1032.pdf-
dc.identifier.volume57-
dc.identifier.issuePt 9-
item.grantfulltextnone-
item.fulltextNo Fulltext-
Appears in Collections:Faculty of Natural Sciences and Mathematics: Journal Articles
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