Oxalate complexes of the (η6-p-cymene)ruthenium(II) fragment: μ-oxalato-κ2O1,O2:κ2O1′,O2′-bis­[(η6-p-cymene)(triphenyl­phosphine-κP)ruthenium(II)] bis­(tetra­fluoro­borate) and (η6-p-cymene)(oxalato-κ2O,O′)(pyridine-3,5-dicarboxylic acid-κN)ruthenium(II)

Dale, S.H.; Elsegood, M.R.J.

doi:10.1107/S0108270106007487

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
A view of (I)

, showing the atom-labelling scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms and the minor disorder component have been omitted for clarity. The η⁶-binding mode of the p-cymene ligands is represented by heavy dashed lines between the Ru atoms and the centroids of the aromatic ring. [Symmetry code: (i) -x+1, -y, -z+1.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 62| Part 4| March 2006| Pages m166-m170

doi:10.1107/S0108270106007487

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