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 |
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dc.date.available |
2010-04-13T06:24:10Z |
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dc.date.issued |
2009-11 |
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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 |
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dc.identifier.other |
10.1107/S1600536809040525 |
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dc.identifier.uri |
http://hdl.handle.net/2263/13892 |
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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 |