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 in | Inorganic chemistry Vol. 31; no. 13; pp. 2935 - 2938 |
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Main Authors | , , , |
Format | Journal Article |
Language | English |
Published |
Washington, DC
American Chemical Society
01.06.1992
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Subjects | |
Online Access | Get full text |
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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. |
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Bibliography: | istex:53B7BD0E2BEC0A36F07624BE6D1DEDFAD418E861 ark:/67375/TPS-BLDVF2K7-M FG05-84ER13263; AC05-84OR21400 |
ISSN: | 0020-1669 1520-510X |
DOI: | 10.1021/ic00039a049 |