(Acetylacetonato-κ2O,O′)carbonyl(cyclohexyldiphenylphosphine-κP)rhodium(I)
✍ Scribed by Brink, Alice ;Roodt, Andreas ;Visser, Hendrik G.
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 700 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The title compound, [Rh(C~5~H~7~O~2~)(C~18~H~21~P)(CO)], has the acetylacetonate-chelated Rh^I^ atom in a square-planar geometry. Intramolecular C—H...O hydrogen bonds exist between the acetylacetonate group and the cyclohexyl ring, resulting in a buckling of the acetylacetonate skeleton. Molecules are packed in positions of least steric hindrance, with the phosphine ligands positioned above and below the Rh–acetylacetonate backbone.
📜 SIMILAR VOLUMES
(IV)
In the title dinuclear rhodium complex, [(- the terminal trifluoromethanesulfonate ligands adopt a trans configuration with respect to each other and the RhÁ Á ÁRh distances range from 5.5157 (8) to 5.5389 (6) A ˚. There are two and a half molecules within the asymmetric unit, one of the molecules
Molecules of the title compound, [Rh(C 9 H 6 NO)(C 18 F 15 P)-(CO)], pack in a tail-to-tail fashion, with an intermolecular ligand-to-ligandstacking distance of 3.399 (8) A ˚. The effective cone angle (Â E ) for the phosphine ligand is 163 . The bite angle of the bidentate oxine ligand is 80.77 (10)
Di-l-bromo-2j 2 Br:2 0 0 0 j 2 Br-bis[bis(l-acetylacetonato-1jO:2jO 0 0 0 )bromo-2jBr-bis(tetrahydrofuran-1jO)cadmium(II)nickel(II)]