Tricarbonyl(ŋ 6-flavone)chromium(0)

dc.contributor.authorVan Tonder, Johannes H.
dc.contributor.authorBezuidenhoudt, Barend C.B.
dc.contributor.authorJanse van Rensburg, J. Marthinus
dc.date.accessioned2010-04-13T06:24:10Z
dc.date.available2010-04-13T06:24:10Z
dc.date.issued2009-11
dc.descriptionThis paper includes supplementary materials.en
dc.description.abstractIn the title compound, [Cr(C15H10O2)(CO)3], the Cr(CO)3 unit exhibits a three-legged piano-stool conformation. The chromium metal centre is coordinated by the phenyl ring of the flavone ligand [Cr-(phenyl centroid) distance = 1.709 (1) Å]. The ligand is approximately planar, the dihedral angles between the -pyrone ring and the phenyl ring and between the -pyrone and the phenylene ring being 2.91 (5) and 3.90 (5)°, respectively. The molecular packing shows - stacking between the flavone ligands of neighbouring molecules.en
dc.identifier.citationVan Tonder, JH, Bezuidenhoudt BCB & Janse van Rensburg JM 2009, 'Tricarbonyl(ŋ 6-flavone)chromium(0)' Acta Crystallographica Section E-Structure Reports Online, E65, m1346-m1346. [http://journals.iucr.org/e/journalhomepage.html]en
dc.identifier.issn1600-5368
dc.identifier.other10.1107/S1600536809040525
dc.identifier.urihttp://hdl.handle.net/2263/13892
dc.language.isoenen
dc.publisherInternational Union of Crystallographyen
dc.rightsInternational Union of Crystallographyen
dc.subjectTricarbonylen
dc.subject.lcshChromiumen
dc.subject.lcshFlavonoidsen
dc.subject.lcshLigandsen
dc.titleTricarbonyl(ŋ 6-flavone)chromium(0)en
dc.typeArticleen

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