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  • 1
    ISSN: 1572-8862
    Keywords: Tellurium-containing cobalt carbonyl clusters
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Abstract Co2(CO)8 and Te2O react to form the well known Co4(CO)10Te2, Co4(CO)11Te2 complexes and the two new cluster complexes CCo6(CO)12Te2(1), and CCo6(CO)10Te2(Te3) (2). The structures of 1 and 2 were determined by X-ray analysis, together with the triphenylphosphine derivative of 1, CCo6(CO)11(PPh3)Te2(3), which was analyzed to clarify the disordered structure of the parent compound. Complex 1 is formed by a prismatic cluster of cobalt atoms with a carbon embedded in the cage; two tellurium atoms cap the triangular faces of the prism and each cobalt atom links two terminal carbonyl groups. The complex 2 has a similar prismatic cage CCo6; two μ4-Te atoms cap two rectangular faces of the prism, while other two Te atoms bridge two edges of the triangular faces and are linked each other through a third Te atom. Electron counting gives for complex 2 92 electrons: the presence of two long Co–Co distances suggests that the two excess electrons are located on Co–Co antibonding orbitals. Crystal data for 1, space group C2/c, a = 12.845(2) Å, b = 13.449(2) Å, c = 13.246(2) Å, β = 91.95(2)°, Z = 4, R = 0.097 for 2555 reflections; for 2, space group Pnna, a = 17.219(5) Å, b= 14.969(6) Å, c = 9.178(4) Å, Z = 4,R = 0.037 for 3103 reflections; for 3, space group P21/c, a = 9.288(2) Å, b = 14.920(6) Å, c = 26.300(9) Å, β = 99.99(2)°, Z = 4, R = 0.037 for 4300 reflections. The vibrational analysis of the complex 1 was performed and most of the ν(CO), ν(μ6C–Co), ν(Co–Co) and ν(Co–Co) modes were assigned. The ν(Co–Te) modes were interpreted on the basis of the intermolecular coupling, due to the close contact between neighboring clusters in one distinct direction in the crystal.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 1999 (1999), S. 1957-1963 
    ISSN: 1434-1948
    Keywords: Cluster compounds ; Vibrational spectroscopy ; Spherical harmonics ; Carbonyl complexes ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The recently suggested spherical (SHM) and tensor (THM) harmonic models are applied to the interpretation of the terminal ν(CO) spectra of twenty six tetrahedral transition metal clusters containing between four and twelve terminal carbonyl groups. Although the SHM is perhaps the more generally relevant, there are species for which the THM is appropriate as a first approximation. The distinction between the two appears to be associated with a disruption of the band structure of the cluster either by the introduction of heterometal atoms or by the presence of a group - acetate ester, halide or hydride - presumably acting as an electronegative substituent.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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