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dc.contributor.author | Van Tonder, Johannes H.![]() |
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dc.contributor.author | Bezuidenhoudt, Barend C.B.![]() |
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dc.contributor.author | Janse van Rensburg, J. Marthinus![]() |
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dc.date.accessioned | 2010-04-13T06:24:10Z | |
dc.date.available | 2010-04-13T06:24:10Z | |
dc.date.issued | 2009-11 | |
dc.description | This paper includes supplementary materials. | en |
dc.description.abstract | In 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.citation | Van 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.issn | 1600-5368 | |
dc.identifier.other | 10.1107/S1600536809040525 | |
dc.identifier.uri | http://hdl.handle.net/2263/13892 | |
dc.language.iso | en | en |
dc.publisher | International Union of Crystallography | en |
dc.rights | International Union of Crystallography | en |
dc.subject | Tricarbonyl | en |
dc.subject.lcsh | Chromium | en |
dc.subject.lcsh | Flavonoids | en |
dc.subject.lcsh | Ligands | en |
dc.title | Tricarbonyl(ŋ 6-flavone)chromium(0) | en |
dc.type | Article | en |