Journal of the Chemical Society, Dalton Transactions p. 739 - 742 (1984)
Update date:2022-09-26
Topics:
Hughes, David L.
Wingfield, Jonathan N.
The preparation and X-ray crystal structure of the title compound is described.The compound crystallizes in the triclinic space group P1 (no. 2) with unit-cell dimensions a = 9.677(2), b = 23.161(6), c = 15.432(5) Angstroem, α = 92.91(2), β = 91.29(4), γ = 102.16(3), and Z = 2.The structure was refined to a final R factor of 0.094 for 4 681 reflections.The ruthenium ion is octahedrally co-ordinated by two mutually cis carbonyl ligands, two mutually trans phosphine ligands, and two mutually cis L ligands, <1-(o-carboxymethoxyphenoxy)-2-(o-hydroxyphenoxy)ethanato(1-)> each bound to ruthenium by one oxygen of the carboxylate group.The benzene rings of the phosphine ligands are staggered, and prevent close approach of the two L ligands required to form an oxygen cavity suitable for complexation with alkali metals.
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Doi:10.3184/030823407X191967
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(2006)Doi:10.1016/S0040-4039(01)80094-0
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(2014)Doi:10.1002/chem.200601853
(2007)Doi:10.1002/ardp.19843170611
(1984)
