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Tetramethyl(perfluoroalkyl)cyclopentadienyl rhodium(I) complexes with ethylene or diene ligands. Crystal structure of [(?5-C5Me4C6F13)Rh(CO)2]

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F44555601%3A13440%2F10%3A00005539" target="_blank" >RIV/44555601:13440/10:00005539 - isvavai.cz</a>

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    Tetramethyl(perfluoroalkyl)cyclopentadienyl rhodium(I) complexes with ethylene or diene ligands. Crystal structure of [(?5-C5Me4C6F13)Rh(CO)2]

  • Original language description

    Tetramethyl(perfluoroalkyl)cyclopentadienyl rhodium(I) complexes with ethylene or diene (norbornadiene, cycloocta-1,5-diene, 2,3-dimethylbuta-1,3-diene, cyclohexa-1,3-diene) ligands were obtained by reduction of tetramethyl(perfluoroalkyl)rhodium(III) dichloro dimers by zinc in THF or by propan-2-ol/sodium carbonate in the presence of the ligands. Reduction in the presence of cycloocta-1,3-diene gave a different product, an ?3-cyclooctenyl complex, which was not reduced further. During the reduction inthe presence of ethylene, a new tetramethyl(perfluoroalkyl)-?4-cyclopentadiene complex was observed by NMR. This compound, formed by hydrogen transfer from the metal to the ligand, is probably in an equilibrium with the parent hydridocyclopentadienyl complex. Crystal and molecular structure of dicarbonyltetramethyl(perfluorohexyl)cyclopentadienylrhodium(I) complex was determined by X-ray diffraction. The structure shows a moderate ring slippage of the rhodium atom which was not observed

  • Czech name

  • Czech description

Classification

  • Type

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

  • CEP classification

    CC - Organic chemistry

  • OECD FORD branch

Result continuities

  • Project

  • Continuities

    S - Specificky vyzkum na vysokych skolach

Others

  • Publication year

    2010

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Journal of Organometallic Chemistry

  • ISSN

    0022-328X

  • e-ISSN

  • Volume of the periodical

    695

  • Issue of the periodical within the volume

    3

  • Country of publishing house

    CH - SWITZERLAND

  • Number of pages

    7

  • Pages from-to

  • UT code for WoS article

    000273782000010

  • EID of the result in the Scopus database