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Synthesis and structural analysis of cis-bis(1,10-phenanthroline)dicarbonyl ruthenium(II) 1.72-trifluoromethanesulfonate 0.28-hexafluoridophosphate
Tsugiko Takase (1)
, Dai Oyama (2,*) (1) Department of Natural Sciences and Informatics, Fukushima University, 1 Kanayagawa, Fukushima, 960-1296, Japan
(2) Department of Natural Sciences and Informatics, Fukushima University, 1 Kanayagawa, Fukushima, 960-1296, Japan
(*) Corresponding Author
Received: 15 Jul 2021 | Revised: 20 Aug 2021 | Accepted: 28 Aug 2021 | Published: 31 Dec 2021 | Issue Date: December 2021
Abstract
Ruthenium(II) complexes containing both 1,10-phenanthroline (Phen) and carbonyl (CO) ligands are important molecules for various applications including catalysis. In this work, the molecular structure of [Ru(Phen)2(CO)2]2+ was determined via X-ray diffraction analysis for the first time. The complex exhibits substitutional disorder of one of counter-anions in the asymmetric unit, with different occupancies for CF3SO3- (0.72) and PF6- (0.28). The ruthenium atom is coordinated in a distorted octahedral environment by two carbonyl carbon atoms and four nitrogen atoms from bis-Phen ligands. The cation displays a cis configuration of the carbonyl ligands. Several hydrogen bonds and π-π interactions are present in the crystal. In addition to structural characterization, IR spectral data for the complex is compared with calculated values. These results provide fundamental data for understanding various properties of related ruthenium complexes.
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DOI: 10.5155/eurjchem.12.4.389-393.2151
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DOI Link: https://doi.org/10.5155/eurjchem.12.4.389-393.2151
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European Journal of Chemistry 2021, 12(4), 389-393 | doi: https://doi.org/10.5155/eurjchem.12.4.389-393.2151 | Get rights and content
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