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

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 2
A view of (II)

, showing the atom-labelling scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms, except those of hydroxyl groups, have been omitted for clarity. The η⁶-binding mode of the p-cymene ligand is represented by a heavy dashed line between the Ru atom and the centroid of the aromatic ring.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

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

doi:10.1107/S0108270106007487

Follow Acta Cryst. C

Search term		doi		Advanced search
Author		volume	page