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  • Inorganic Chemistry  (3)
  • 73.40
  • 1975-1979  (3)
Document type
Keywords
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Years
Year
  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 433 (1977), S. 237-241 
    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 Bis(1,1-diethyl-3-benzoyl-thioureato)palladium(II)The crystal structure of the complex bis(1,1-diethyl-3-benzoyl-thioureato)palladium(II) has been determined by X-ray crystal structure analysis. The substance crystallizes monoclinic, space group P21/n and cell dimensions a = 13.63, b = 19.88, c = 10.48 Å, β = 101.4° and 4 formula units in the unit cell. The structure was solved by conventional heavy atom methods and has been refined to a final R-value of 0.12. The S and O atoms are arranged in cis-position. Each Pd—S and Pd—O distances are different. The chelate rings are arranged in a plane.
    Notes: Die Kristallstruktur von Bis(1,1-diäthyl-3-benzoyl-thioureato)palladium(II) wurde durch Röntgeneinkristallstrukturanalyse bestimmt. Die Verbindung kristallisiert monoklin, Raumgruppe P21/n mit a = 13,63, b = 19,88, c = 10,48 Å, β = 101,4° Z = 4. Die Struktur wurde mit Hilfe der Schweratommethode gelöst und bis zu einem R-Wert von 0,12 verfeinert. Die S- und O-Ligatoratome sind in cis-Stellung angeordnet. Alle Pd—S- und Pd—O-Abstände sind unterschiedlich lang. Die Chelatringe sind eben gebaut.
    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 422 (1976), S. 149-154 
    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 CuBr · (C2H5)4P2 (Monoclinic Form)The crystal structure of the copper(I) complex CuBr · (C2H5)4P2 has been determined by X-ray structure analysis. The substance crystallizes monoclinic, space group C2h5-P21/n with a = 10.78, b = 15.74, c = 7.54 Å, β = 84.6° and 4 formula units in the unit cell. The structure was solved by conventional heavy atom methods and has been refined to a final R-value of 0.14. The structure is characterized by continous chains, the copper atoms are tetrahedrally coordinated and linked together by alternating double bridges of two bromine atoms and two biphosphine molecues, respectively.
    Notes: Die Kristallstruktur von Tetraäthylbiphosphin-Kupfer(I)-bromid, CuBr · (C2H5)4P2, wurde mit Hilfe einer Röntgenkristallstrukturanalyse bestimmt. Die Verbindung kristallisiert monoklin in der Raumgruppe C2h5-P21/n mit den Gitterkonstanten a = 10,78, b = 15,74, c = 7,54 Å, β = 84,6° und 4 Formeleinheiten pro Elementarzelle. Die Struktur wurde mit Hilfe der Schweratom-Methode gelöst und bis zu einem R-Wert von 0,14 verfeinert. Sie besteht aus unendlichen Ketten. Die Cu-Atome sind tetraedrisch koordiniert und über alternierende Doppelbrücken aus 2 Br-Atomen bzw. 2 Biphosphin-Molekülen verknüpft.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On the Polymorphism of 1,5-Diphosphabicyclo[3.3.0]octane-1,5-disulfide. Crystal and Molecular Structure of Orthorhombic Modification1,5-Diphosphabicyclo[3.3.0]octane-1,5-disulfide 2 has been found to crystallize in two modifications. The results of an x-ray structure analysis performed on the orthorhombic modification are as follows. The dimensions of the unit cell containing 4 molecules are a = 1370(1) pm, b = 1120(1) pm, c = 646(1) pm, the space group is Pnma. The molecules of 2 exhibit C2v symmetry (within the experimental error) and an eclipsed endo-endo-conformation, the diphospholane ring as a part of the bicyclic structure has an envelope conformation. The molecular structure of 2 is exactly the same for the orthorhombic as well as for the monoclinic modification, the polymorphism is caused by slight differences of molecular packing in the crystal lattice (packing polymorphism).
    Notes: 1,5-Diphosphabicyclo[3.3.0]octan-1,5-disulfid 2 kristallisiert in zwei Modifikationen. Eine Röntgenkristallstrukturanalyse der orthorhombischen Modifikation ergab: Die Raumgruppe ist Pnma, die Elementarzelle mit den Abmessungen a = 1370(1) pm, b = 1120(1) pm, c = 646(1) pm enthält 4 Moleküle. 2 besitzt die Molekülsymmetrie C2v (im Rahmen der experimentellen Genauigkeit) und liegt in einer cis-endo-endo-Konformation vor, die beiden Diphospholanringe weisen eine „envelope“-Konformation auf. 2 hat in der orthorhombischen und in der monoklinen Form die gleiche Molekülstruktur, die Polymorphie beruht auf geringen Unterschieden in der Anordnung der Moleküle im Kristallgitter (Packungspolymorphie).
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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