Comparison of the crystal structures of tris heterocyclic ligand complexes of ruthenium(II)

The structures of [Ru(bpy)[sub 3]](PF[sub 6])[sub 2] (bpy = 2,2[prime]-bipyridine) and [Ru(bpm)[sub 3]](PF[sub 6])[sub 2][center dot]CH[sub 3]CN (bpm = 2,2[prime]-bipyrimidine) have been determined by single-crystal X-ray diffraction. [Ru(bpy)[sub 3]](PF[sub 6])[sub 2] crystallized in the hexagonal...

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Published inInorganic chemistry Vol. 31; no. 13; pp. 2935 - 2938
Main Authors Rillema, D. Paul, Jones, Daniel S, Woods, Clifton, Levy, Henri A
Format Journal Article
LanguageEnglish
Published Washington, DC American Chemical Society 01.06.1992
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Summary:The structures of [Ru(bpy)[sub 3]](PF[sub 6])[sub 2] (bpy = 2,2[prime]-bipyridine) and [Ru(bpm)[sub 3]](PF[sub 6])[sub 2][center dot]CH[sub 3]CN (bpm = 2,2[prime]-bipyrimidine) have been determined by single-crystal X-ray diffraction. [Ru(bpy)[sub 3]](PF[sub 6])[sub 2] crystallized in the hexagonal space group. [Ru(bpm)[sub 3]](PF[sub 6])[sub 2][center dot]CH[sub 3]CN crystallized in the triclinic space group. Ru-N bond distances in [Ru(bpy)[sub 3]][sup 2+] were 2.056 (2) [angstrom] and average 2.067 (4) [angstrom] in [Ru(bpm)[sub 3]][sup 2+]. Other bond distances and angles lead to the conclusion that the structures of the [Ru(bpy)[sub 3]][sup 2+] and [Ru(bpm)[sub 3]][sup 2+] cations are basically the same.
Bibliography:istex:53B7BD0E2BEC0A36F07624BE6D1DEDFAD418E861
ark:/67375/TPS-BLDVF2K7-M
FG05-84ER13263; AC05-84OR21400
ISSN:0020-1669
1520-510X
DOI:10.1021/ic00039a049