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  • Inorganic Chemistry  (3)
  • 1975-1979  (3)
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  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 429 (1977), S. 99-104 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Crystal and Molecular Structure of Dimeric DimethylaminodimethylindiumDimeric dimethylamino-dimethylindium was prepared by splitting off methane from the adduct Me3In—NHMe2 and characterized by its vibrational spectra. The structure - determined by X-ray analysis - has shown to have the monoclinic space group P21/c with a = 7.601, b = 7.336, c = 14.927 Å and β = 119.9°. Patterson, Fourier and Difference synthesis were used for determing the structure, which was refined by least square analysis to an R value of 0.068.
    Notes: Dimeres Dimethylamino-dimethylindium wurde durch Methanabspaltung aus dem Addukt Me3In—Me2NH dargestellt und schwingungsspektroskopisch charakterisiert. Die Röntgenstrukturanalyse führte zu der monoklinen Raumgruppe P21/c mit a = 7,601, b = 7,336, c = 14,927 Å und β = 119,9°. Die Struktur wurde aus Patterson-, Fourier- und Differenz-Fourier-Synthesen abgeleitet und nach der Methode der kleinsten Fehlerquadrate bis zu einem R-Wert von 0,068 verfeinert.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 441 (1978), S. 175-180 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Crystal and Molecular Structure of Tetramethyl(dimethylthiophosphinato)stiborane (CH3)4SbOP (S) (CH3)2(CH3)4SbOP(S)(CH3)2 crystallizes in the triclinic space-group P1 with a = 7.125, b = 9.297, c = 18.861 Å, α = 77.44°, ß = 83.86°, γ = 79.91° and four formula units per cell. Stibonium is distorted trigonal-bipyramidal and phosphorous distorted tetrahedral surrounded. The mean values of bondlengths are: Sb—Ceq = 2.108, Sb—Cax = 2.147, Sb—O = 2.641, P—C = 1.819, P—O = 1.514, and P—S = 1.987 Å.
    Notes: (CH3)4SbOP(S)(CH3)2 kristallisiert in der triklinen Raumgruppe P1 mit a = 7,125, b = 9,297, c = 18,861 Å, α = 77,44°,ß = 83,86°, γ = 79,91° und vier Formeleinheiten in der Zelle. Antimon ist verzerrt trigonal-bipyramidal und Phospor verzerrt tetraedrisch umgeben. Die Mittelwerte der Bindungsabstände sind: Sb—Cäq = 2,108, Sb—Cåx = 2,147, Sb—O = 2,641, P—C = 1,819, P—O = 1,514 und P—S = 1,987 Å.
    Additional Material: 2 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 435 (1977), S. 179-190 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Tetramethyl Arsonium and Stibonium Methylchlorometallates of Gallium and IndiumThe preparation of the metallates of the general composition [Me4MV] + [Me4-xMIIIClx] - (with MV = As, Sb; MIII = Ga, In and x = 0-4) is described. The i.r., Raman, and 1H n.m.r. spectra of these ionic compounds are discussed. The results of the X-ray analysis of the monochloro complexes are given.
    Notes: Die Darstellung von Metallaten der allgemeinen Zusammensetzung [Me4MV] + [Me4-xMIIIClx] - (mit MV = As, Sb; MIII = Ga, In und x = 0-4) wird beschrieben. Die IR- Raman- und 1H-NMR-Spektren dieser ionisch gebauten Verbindungen werden diskutiert. Für die Monochlorokomplexe sind außerdem die Daten der Röntgenstrukturanalysen angegeben.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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