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2-Organoselenomethyl-1H-benzimidazole Complexes of Copper(II) and Copper(I)

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    SYSNO ASEP0336061
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    Title2-Organoselenomethyl-1H-benzimidazole Complexes of Copper(II) and Copper(I)
    Title2-Organoselenomethyl-1H-benzimidazolové komplexy Cu(II) a Cu(I)
    Author(s) Leboschka, M. (DE)
    Sieger, M. (DE)
    Sarkar, B. (DE)
    Heck, J. (DE)
    Niemeyer, M. (DE)
    Bubrin, D. (DE)
    Lissner, F. (DE)
    Schleid, T. (DE)
    Záliš, Stanislav (UFCH-W) RID, ORCID
    Su, Ch. Y. (CN)
    Kaim, W. (DE)
    Source TitleZeitschrift für anorganische und allgemeine Chemie. - : Wiley - ISSN 0044-2313
    Roč. 635, 13-14 (2009), s. 2177-2184
    Number of pages8 s.
    Languageeng - English
    CountryDE - Germany
    Keywordscoordination models ; copper ; imidazole ligands ; selenoether ligands
    Subject RIVCG - Electrochemistry
    R&D ProjectsOC 139 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    KAN100400702 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
    CEZAV0Z40400503 - UFCH-W (2005-2011)
    UT WOS000272341200015
    DOI10.1002/zaac.200900265
    AnnotationStructurally characterized 2-methylselenomethyl-1H-benzimidazole (msbi) is shown to form complexes in 2:1 ratio with copper(II). Whereas the central cation [Cu(msbi)(2)Cl](+) = 1(+) in [Cu(msbi)(2)Cl]Cl center dot 2MeOH crystallizes in an approximately mixed square-pyramidal/trigonal-bipyramidal structure (tau = 0.52) with the second and third row atoms chlorine and selenium in the equatorial plane, the related [Cu(msbi)(2)(MeOH)](BF4)(2) = [2](BF4)(2) exhibits a closer to square-pyramidal arrangement with tau = 0.36 for that complex dication 2(2+). In both cases, the Cu-N bonds are short at about 1.94 angstrom, whereas the Cu-Se distances vary between 2.62 angstrom for 1(+) and ca. 2.54 angstrom for 2(2+). Slight differences between the Jahn-Teller influenced species 1(+) and 2(2+) are also apparent from absorption and EPR spectra.
    WorkplaceJ. Heyrovsky Institute of Physical Chemistry
    ContactMichaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196
    Year of Publishing2010
Number of the records: 1  

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