Number of the records: 1  

Structure, electrochemistry and spectroscopy of a new diacylhydrazido-bridged diruthenium complex with a strongly near-infrared absorbing RuIIIRuII intermediate

  1. 1.
    SYSNO ASEP0346411
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleStructure, electrochemistry and spectroscopy of a new diacylhydrazido-bridged diruthenium complex with a strongly near-infrared absorbing RuIIIRuII intermediate
    Author(s) Jana, R. (DE)
    Sarkar, B. (DE)
    Bubrin, D. (DE)
    Fiedler, Jan (UFCH-W) RID, ORCID
    Kaim, W. (DE)
    Source TitleInorganic Chemistry Communications. - : Elsevier - ISSN 1387-7003
    Roč. 13, č. 10 (2010), s. 1160-1162
    Number of pages3 s.
    Languageeng - English
    CountryNL - Netherlands
    Keywordscrystal structure ; hydrazido ligand ; near-infrared ruthenium
    Subject RIVCG - Electrochemistry
    R&D ProjectsOC 140 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    OC09043 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    CEZAV0Z40400503 - UFCH-W (2005-2011)
    UT WOS000281919700014
    DOI10.1016/j.inoche.2010.06.038
    AnnotationReaction of Ru(bpy)2Cl2·2 H2O with 1,2-bis(trifluoroacetyl)hydrazine H2(adc-CF3) under basic conditions yields the dinuclear [(μ-adc-CF3){Ru(bpy)2}2]2+ ion which was isolated and crystallized for structure determination in the meso diastereoisomer form as the bis(hexafluorophosphate). The Ru ··Ru distance was determined at 5.029(1) Å, and the N–N bond length at 1.463(5) Å reveals a hydrazido(2−) form of the bridge, implying unchanged + II metal oxidation states. Besides bpy-based reduction, the cyclic voltammetric analysis revealed two oxidation waves with a (3+) intermediate. Spectroelectrochemistry demonstrated that this intermediate [(μ-adc-CF3){Ru(bpy)2}2]3+ with a comproportionation constant of Kc = 108.8 and an absorption at 1680 nm (ε = 9900 M-1 cm−1) is a mixed-valent species as evident most convincingly from the EPR parameters at g1 = 2.239, g2 = 2.065, g3 = 1.891 (gav = 2.101, Δg = g1 − g3 = 0.348).
    WorkplaceJ. Heyrovsky Institute of Physical Chemistry
    ContactMichaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196
    Year of Publishing2011
Number of the records: 1  

  This site uses cookies to make them easier to browse. Learn more about how we use cookies.