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Valence-State Alternatives in Diastereoisomeric Complexes [(acac)2Ru(.mu.-QL)Ru(acac)2]n (QL2- = 1,4-Dioxido-9,10-anthraquinone, n = +2, +1, 0, -1, -2)

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F08%3A00310640" target="_blank" >RIV/61388955:_____/08:00310640 - isvavai.cz</a>

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    Valence-State Alternatives in Diastereoisomeric Complexes [(acac)2Ru(.mu.-QL)Ru(acac)2]n (QL2- = 1,4-Dioxido-9,10-anthraquinone, n = +2, +1, 0, -1, -2)

  • Original language description

    The title complexes were obtained in neutral form (n = 0) as rac (1) and meso isomers (2). 2 was crystallized for X-ray diffraction and its temperature-dependent magnetism studied. It contains two antiferromagnetically coupled ruthenium(III) ions, bridged by the quinizarine dianion QL2- (quinizarine = 1,4-dihydroxy-9,10-anthraquinone). The potential of both the ligand (QLo -> QL4-) and the metal complex fragment combination [(acac)2RuII]2 -> {[(acac)2RuIV]2}4+ to exist in five different redox states creates a large variety of combinations, which was assessed for the electrochemically reversibly accessible 2+, 1+, 0, 1-, 2- forms using cyclic voltammetry as well as EPR and UV-vis-NIR spectroelectrochemistry. Metal-based oxidation of [(acac)2RuIII(.mu.-QL2-)RuIII(acac)2] to a mixed-valent intermediate and ligand-centered reduction to a radical complex is assumed.

  • Czech name

    Alternativy valenčních stavů v diastereoisomerických komplexech [(acac)2Ru(.mu.-QL)Ru(acac)2]n (QL2- = 1,4-Dioxido-9,10-anthraquinone, n = +2, +1, 0, -1, -2)

  • Czech description

    Titulní komplexy byly získány v neutrální formě (n = 0 ) jako rac (1) a meso izomery (2). 2 byl vykrystalován pro rentgenovou difrakci a byl studován jeho teplotně závislý magnetismus. Obsahuje dva antiferromagneticky spojené ruthenium(III) ionty, přemostěné quinizarinovým dianionem QL2- (quinizarin = 1,4-dihydroxy-9,10-anthraquinone). Možnost ligandu (QLo -> QL4-) i komplexního kovového fragmentu [(acac)2RuII]2 -> {[(acac)2RuIV]2}4+ existovat v pěti různých redox stavech vytváří velkou rozmanitost kombinací, které byly vyhodnoceny s použitím cyklické voltametrie, jakož i EPR a UV-VIS-NIR spektroelektrochemií pro electrochemicky reversibilně dostupné 2+, 1+, 0, 1-, 2- formy. Lze usuzovat, že oxidace [(acac)2RuIII(.mu.-QL2-) RuIII(acac)2] probíhá na kovu za tvorby meziproduktu se smíšenou valencí, redukce je soustředěna na ligandu a vzniká radikálový komplex.

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

    Result was created during the realization of more than one project. More information in the Projects tab.

  • Continuities

    Z - Vyzkumny zamer (s odkazem do CEZ)

Others

  • Publication year

    2008

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Inorganic Chemistry

  • ISSN

    0020-1669

  • e-ISSN

  • Volume of the periodical

    47

  • Issue of the periodical within the volume

    12

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    8

  • Pages from-to

  • UT code for WoS article

    000256591400026

  • EID of the result in the Scopus database