<mods:mods xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:mods="http://www.loc.gov/mods/v3" version="3.0" xsi:schemaLocation="http://www.loc.gov/mods/v3 http://www.loc.gov/standards/mods/v3/mods-3-0.xsd"><mods:titleInfo><mods:title>Alkene analogues of bis(N-donor)ketone ligands: ruthenium(II) complexes containing 1-(pyridin-2-yl)-1-(N-methylimidazol-2-yl)ethene and 1,1-bis(N-methylimidazol-2-yl)ethene ((mim)2C=CH2), and structural studies of [Ru(bpy)2{(mim)2C=CH2}][PF6]2 (bpy = 2,2'-bipyridine) and the pyridine-2-carboxylate (pyC02-) complex [Ru(bpy)2(pyC02)][PF6]</mods:title></mods:titleInfo><mods:name type="personal"><mods:namePart type="given">AJ</mods:namePart><mods:namePart type="family">Canty</mods:namePart><mods:role><mods:roleTerm type="text">author</mods:roleTerm></mods:role></mods:name><mods:name type="personal"><mods:namePart type="given">PR</mods:namePart><mods:namePart type="family">Traill</mods:namePart><mods:role><mods:roleTerm type="text">author</mods:roleTerm></mods:role></mods:name><mods:name type="personal"><mods:namePart type="given">BW</mods:namePart><mods:namePart type="family">Skelton</mods:namePart><mods:role><mods:roleTerm type="text">author</mods:roleTerm></mods:role></mods:name><mods:name type="personal"><mods:namePart type="given">AH</mods:namePart><mods:namePart type="family">White</mods:namePart><mods:role><mods:roleTerm type="text">author</mods:roleTerm></mods:role></mods:name><mods:abstract>The complexes [Ru(bpy)2(N~N)][PF6]2 have been synthesized from reactions of cis-[RuCl2(bpy)2].2H20 (bpy = 2, 2'-bipyridine) and the bidentate ligands N~N((mim)2C=CH2 and (py)(mim)C=CH2 where py = pyridin-2-yl and mim = N-methylimidazol-2-yl) in aqueous ethanol; with the analogue (py)(mim)C=O, the pyridine-2-carboxylate complex [Ru(bpy)2(pyC02)][PF6] is formed. The complexes [Ru(bpy)2{(mim)2C=CH2}][PF6] (1) and [Ru(bpy)2(pyCO2)][PF6] (3) characterized by room-temperature single crystal X-ray&#13;
studies, were shown to have distorted octahedral geometry for ruthenium(II). The (mim)2C=CH2 ligand is non-planar. with the mim mean planes forming a dihedral angle of 32.2(1) and forming dihedral angles of 56.5(1) and 60.4(1)° with the 'C=CC2' mean plane, in contrast to the near planarity reported for the ketone analogue (mim)2C=O in other metal complexes.</mods:abstract><mods:classification authority="lcc">250200 Inorganic Chemistry</mods:classification><mods:originInfo><mods:dateIssued encoding="iso8061">1997</mods:dateIssued></mods:originInfo><mods:genre>Article</mods:genre></mods:mods>