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  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 1999 (1999), S. 2215-2220 
    ISSN: 1434-1948
    Keywords: Magnesium ; Metalation ; Phosphorus ; Polyhedra ; X-ray structures ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The magnesiation of triisopropylsilylphosphane with dibutylmagnesium in toluene yields the octanuclear complex [Mg8(PSiiPr3)6{P(H)SiiPr3}4] (1) which consists of MgPSiiPr3 units forming a hexagonal Mg6P6 prism, with two opposite Mg2P2 moieties capped by additional Mg[P(H)SiiPr3]2 groups. If a small amount of THF is present during the metalation reaction [(THF)4Mg6(PSiiPr3)6] (2) also containing a hexagonal Mg6P6 prism can be isolated. The magnesiation of H2P-SiiPr3 in tetrahydrofuran leads to the formation of the tetrameric complex [(THF)MgPSiiPr3]4(3) with a slightly distorted Mg4P4 cubane-like structure.The structures depend strongly on the steric strain caused by the trialkylsilyl substituents and the neutral coligands at the magnesium center. The highest steric strain, which is induced by coordination to every magnesium atom, leads to the smallest MgnPn polyhedron - the central Mg4P4 heterocubane moiety. In compounds 1 and 2 the hexagonal Mg6P6 prism is formed, however, with reduced steric strain as observed for 2 where the Mg-P bond lengths become more similar.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemistry - A European Journal 3 (1997), S. 2032-2038 
    ISSN: 0947-6539
    Keywords: antimony ; chalcogens ; copper ; iodine ; solid-state structures ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: (CuI)2Cu3SbS3 was prepared by solid-state reaction of stoichiometric amounts of CuI, Cu, S, and Sb. The crystal structure was determined from single crystals at room temperature and - 80°C. Red-orange (CuI)2Cu3SbS3 crystallizes in the orthorhombic system, space group Pnnm (no. 58) with a = 10.488(2), b = 12.619(2), c = 7.316(1) Å, V = 968.2(2) Å3 (20°C), and Z = 4. The distribution of the copper atoms was refined by using a Gram-Charlier nonharmonic development of their atomic displacement parameters, which indicated an increasing dynamic disorder from -80°C to 20°C. Raman spectra of (CuI)2Cu3SbS3 are dominated by strong bands for [SbS3]3- units at 362 and 338 cm-1. The compound melts at 492°C (DTA, onset). Conductivity measurements reveal high ionic conductivity (6.2 × 10-5ω-1 cm-1 at 50°C, 2.9 × 10-3 ω-1 cm-1 at 200°C) with an activation energy of 0.35 eV (40-275°C).
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 0570-0833
    Keywords: chalcogens ; copper ; solid-state structures ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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