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  • Chemistry  (4)
  • 1985-1989  (2)
  • 1970-1974  (2)
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  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 578 (1989), S. 177-184 
    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[1,2-bis(diphenylphosphino)ethane]nickel(O)The title compound [Ni(dppe)2] (dppe = Ph2PCH2CH2PPh2) crystallizes in the monoclinic space group P21/n with lattice parameters a = 983.2(2), b = 2119.2(3), c = 2145.1(4) pm, β = 91.97(1)°, and a unit cell contents of four molecules. The structure was solved by heavy atom method and refined to an R-value of 0.063 (RW = 0.052), using 2779 observed unique reflexions. The Ni atom as the spiro centre is distorted-tetrahedrally coordinated by the four P atoms of the two bidentate chelating ligands. The Ni—P bond lengths are very similar with a mean value of 216(1) pm. The mean value of Tolman's cone angle for the dppe ligand calculated from the molecular structure of [Ni(dppe)2] amounts to 129.8°.
    Notes: Die Titelverbindung [Ni(dppe)2] (dppe = Ph2PCH2CH2PPh2) kristallisiert in der monoklinen Raumgruppe P21/n mit den Gitterkonstanten a = 983,2(2), b = 2119,2(3), c = 2145,1(4) pm, β = 91,97(1)° und vier Molekülen pro Elementarzelle. Die Struktur wurde auf der Grundlage von 2779 beobachteten symmetrieunabhängigen Reflexintensitäten nach der Schweratommethode gelöst und bis zu einem R-Wert von 0,063 (RW = 0,052) verfeinert. Das Ni-Atom als Spirozentrum ist verzerrt tetraedrisch von den vier P-Atomen der beiden zweizähnigen Chelatliganden umgeben. Die sehr ähnlichen Ni-P-Abstände weisen einen Mittelwert von 216(1) pm auf. Der aus der Molekülstruktur von [Ni(dppe)2] berechnete mittlere Öffnungswinkel für den Tolman-Kegel von dppe beträgt 129,8°.
    Additional Material: 2 Ill.
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  • 2
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Secondary Phosphine Chalcogenides. X. Reactions of Diphenylphosphane Oxide, Ph2P(O)H, with the Bis(2,4-pentandionato) Complexes of Nickel, Palladium, and Platinum, Bis(cycloocta-1,5-diene)nickel(0) and Nickel Tetracarbonyl. Crystal and Molecular Structure of [Ni(acae) {(Ph2PO)2H}] (acac- = 0,0′-C5H7O2-)Reaction of [{Ni(acac)2}3] and [Pd(acac)2] with Ph2P(O)H yields [M(acac){(Ph2PO)2H}] (M = Ni, Pd) whereas [Pt(acac)2] results [Pt{(Ph2PO)2H}2]. The Nickel(0) complexes [Ni(cod)2] and [Ni(CO)4] react with Ph2P(O)H to give [Ni(cod)(Ph2PO)2] and [{Ni(μ-OPPh2)2}n], respectively. The IR and NMR spectra as well as some reactions of these complexes are described.The crystal structure of [Ni(acac){(Ph2PO)2H}] has been investigated by X-ray methods and refined to an R value of 0,099 (Rw = 0,088). The coordination geometry around the Ni atom is square planar with a slight tetrahedral distortion. The existence of a strong hydrogen bond within the (Ph2PO)2H- ligand is proved by the O…O distance at 237 pm.
    Notes: [{Ni(acac)2}3] und [Pd(acac)2] reagieren mit Ph2P(O)H zu [M(acac){(Ph2PO)2H}] (M = Ni, Pd), während [Pt(acac)2] [Pt{(Ph2PO)2H}2] ergibt. Die Nickel(0)-Komplexe [Ni(cod)2] und [Ni(CO)4] setzen sich mit Ph2P(O)H zu [Ni(cod)(Ph2PO)2] bzw. [{Ni(μ-OPPh2)2}n] um.Die IR- und NMR-Spektren dieser Komplexe und einige ihrer Reaktionen werden beschrieben.Die Kristallstruktur von [Ni(acac){(Ph2PO)2H}] wurde röntgenographisch bestimmt und bis zu einem R-Wert von 0,099 (Rw = 0,088) verfeinert. Die quadratisch-planare Koordinationsgeometrie um das Ni-Atom weist eine geringfügige tetraedrische Verzerrung auf. Das Vorliegen einer starken Wasserstoffbrückenbindung im (Ph2PO)2H--Liganden wird durch den O…O-Abstand von 237 pm bewiesen.
    Additional Material: 2 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 395 (1973), S. 112-118 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Organo Thallium DithiophosphatesSynthesis and properties of the monophenyl- and the diphenylthalliumdithiophosphates are reported and the relative stability of the organothalliumderivatives of the type RnTI[S(S)P(OR′) (OR")]3-n is discussed.
    Notes: Es wird über die Darstellung und die Eigenschaften von Mono-phenyl- und Diphenylthallium -dithiophosphaten berichtet und die relative Stabilität von Organothalliumderivaten des Typs RnTl[S(S)P(OR′) (OR")]3-n is diskutiert.
    Additional Material: 3 Tab.
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 381 (1971), S. 226-234 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The electrochemical reduction of dialkylthallium(III) cations in aqueus buffer solutions and dimethylformamide yields by the first electron transfer the instable intermediate {R2Tl}, which in dependence of the reaction conditions is electrochemical reduced to Tl° or disproportionates to R3Tl and Tl°. Phenyl-substituted organothallium compounds are reduced to Tl° and (C6H5)2Hg in one step.
    Notes: Die elektrochemische Reduktion von Dialkylthallium(III)-Kationen in wäßrigen Puffersystemen und Dimethylformamid führt im Primärschritt zu {R2Tl}, das in Abhängigkeit von den Reaktionsbedingungen entweder elektrochemisch zu Tl° reduziert werden kann oder zu R3Tl und Tl° disproportioniert. Phenyl-substituierte Organothalliumverbindungen werden in DMF in einer Stufe zu Tl° und Diphenylquecksilber reduziert.
    Additional Material: 4 Ill.
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