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  • Inorganic Chemistry  (5)
  • 1970-1974  (5)
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  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 406 (1974), S. 263-270 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Preparation and Properties of Compounds, with Molybdenum  -  Tin BondsThe preparation, properties, and structures of the compounds of the series C7H7Mo(CO)2Sn(C6H5)nX3-n is reported (x = Cl, Br; n = 0-3). The red crystalline compounds are relatively stable in air.
    Notes: Es wird über die Darstellung, Eigenschaften und Struktur der Verbindungsreihe C7H7Mo(CO)2Sn(C6H5)nX3-n berichtet (x = Cl, Br; n = 0-3). Die roten kriatallinen Verbindungen sind relativ luftbeständig.
    Additional Material: 1 Ill.
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 392 (1972), S. 167-172 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The molecular and crystal structure of μ-butadiene-dimanganese-octacarbonylThe crystal structure of Mn2(CO)8C4H6(I) has been determined by x-ray 3-dimensional Patterson and Fourier syntheses. Unit cell data: a = 7.267 ± 0.002, b = 12.770 ± 0.003, c = 15.430 ± 0.004 Å, β = 92.29 ± 0.05°; space group C52h  -  P21/n. The two manganese atoms are linked by a trans-butadiene bridge. The carbon-carbon distances in the butadiene ligand are all equally long; compared with other comparable butadiene complexes, they are shortened.
    Notes: Die Struktur der Verbindung Mn2(CO)8C4H6(I) wurde röntgenographisch bestimmt. Die Verbindung kristallisiert monoklin mit den Gitterkonstanten a = 7,267 ± 0,002, b = 12,770 ± 0,003, c = 15,430 ± 0,004 Å, β = 92,29 ± 0,05° und Z = 4. Die Raumgruppe ist C52h  -  P21/n. Die Struktur wurde bestimmt mittels dreidimensionaler Patterson- und Fourier-Synthesen. Die Butadienmolekel verbindet als zweizähniger Ligand die beiden Manganatome, sie besitzt Transkonfiguration. Die Kohlenstoff Kohlenstoffabstände der Butadienmolekel in (I) sind innerhalb der Fehlergrenzen gleich; sie sind gegenüber vergleichbaren Butadienkomplexen stark verkürzt.
    Additional Material: 4 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 401 (1973), S. 89-96 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The Crystal and Molecular Structure of Tetrachloro-N, N″-dimethyl-oxamido-antimony(V)The structure of (C4H7N2O2)SbCl4 was determined by X-ray methods using least-squares refinement. Tetrachloro-N,N″-dimethyloxamido-antimony(V) crystallizes in the monoclinic space-group C2h5 - P21/n with lattice constants a = 9.0989(18) Å, b = 13.4745(23) Å, c = 9.7722(18) Å, β = 90.496(22)°; Z = 4, dcalc = 2.124 g/cm3. The antimony is octahedrally coordinated, the N,N″-dimethyloxamido ligand being N,O-bonded. The final residual value for 1636 reflections was 0.068.
    Notes: Die Struktur von (C4H7N2O2)SbCl4 wurde röntgenographisch bestimmt und nach der Methode der kleinsten Quadrate verfeinert. Tetrachloro-N,N″-dimethyloxamido-antimon(V) kristallisiert in der monoklinen Raumgruppe C2h5 - P21/n mit den Gitterkonstanten a = 9,0989(18) Å, b = 13,4745(23) Å, c = 9,7722(18) Å, β = 90,496(22)°; Z = 4, drönt = 2,124 g/cm3. Das Antimon ist oktaedrisch konfiguriert, wobei der N,N″-dimethyloxamid-Ligand sowohl über ein N-Atom als auch über ein O-Atom an das Zentralatom gebunden ist. Der endgültige Residualwert für 1636 Reflexe betrug 0,068.
    Additional Material: 4 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 388 (1972), S. 158-164 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The structure of (S4N3)2SbCI5 has been determined by X-ray methods using least-squares′ refinement. The compound crystallises monoclinic; C52h-P21/c, a = 9.24 Å, b = 17.77 Å, c = 11.29 Å, β = 110.06°, Z = 4. The antimony atom has a fivefold coordination the geometry being derived from a deformed octahedron, the S4N+3-rings retained their planar shape.
    Notes: Die Struktur der Verbindung (S4N3)2SbCI5 wurde röntgenographisch bestimmt und nach der Methode der kleinsten Quadrate verfeinert. Die Substanz kristallisiert monoklin, in der Raumgruppe C52h-P21/c mit a = 9,24 Å, b = 17,77 Å, c = 11,29 Å, β = 110,06°; Z = 4. Das Antimon zeigt eine fünffache Koordination in Form eines verzerrten Oktaeders, bei dem eine Ecke von einem freien Elektronenpaar besetzt ist. Die S4N+3-Ringe blieben in ihrer ebenen Struktur erhalten.
    Additional Material: 4 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 402 (1973), S. 129-138 
    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 Structures of C7H7Mo(CO)2Sn(C6H5)2Cl (I) and C7H7Mo(CO)2SnC6H5Cl2 (II)The structures of the title compounds I and II were solved by x-ray methods using least squares refinement. I and II both crystallize in the monoclinic space group C2h5 -P21/n with a = 8.479 Å, b = 18.295 Å, c = 12.795 Å, β = 90.751° and a = 6.937 Å, b = 14.883 Å, c = 19.086 Å, β = 90.585° respectively. For both Z is 4. In I and II there exists a molybdenum-tin bond; the coordination of molybdenum is approximately tetrahedral. As ligands serve two carbonyl groups, the cycloheptatrienyl ring, the Sn(C6H5)2Cl and the Sn(C6H5)Cl2 group respectively.
    Notes: Die Strukturen der Titelverbindungen I und II wurden röntgenographisch bestimmt und nach der Methode der kleinsten Quadrate verfeinert. I und II kristallisieren monoklin in der Raumgruppe C2h5 -P21/n mit a = 8,479 Å, b = 18,295Å. c = 12,795 Å, β = 90,751° bzw. a = 6,937 Å, b = 14,883 Å, c = 19,086 Å, β = 90,585°. Z beträgt jeweils 4. In I und II liegt eine Molybdän-Zinn-Bindung vor; das Molybdän in I und II ist angenähert tetraedrisch von zwei CO-Gruppen, einem Cyclohepatrienylring und den Sn(C6H5)2Cl bzw. Sn(C6H5)Cl2 Liganden umgeben.
    Additional Material: 4 Ill.
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