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  • Inorganic Chemistry  (4)
  • bis(phosphane) sulphur dioxide nickel(0) complexes
  • guanidinium tetrafluorodioxowolframate
  • preparation
  • 1985-1989  (4)
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Keywords
  • Inorganic Chemistry  (4)
  • bis(phosphane) sulphur dioxide nickel(0) complexes
  • guanidinium tetrafluorodioxowolframate
  • preparation
  • Chemistry  (4)
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Year
  • 1
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Reaction of Diphenylfluorophosphane with Aldehydes. Crystal Structure of [α-(Difluorodiphenyl-λ5-phosphanyl)] Piperonyl DiphenylphosphiniteDiphenylfluorophosphane, Ph2PF, reacts with aldehydes forming phosphinito phosphoranes, Ph2F2P—CHR—O—PPh2. [α-(Difluorodiphenyl-λ5-phosphanyl)] piperonyl diphenyl-phosphinite, obtained by the reaction of Ph2PF with piperonal, crystallizes in the triclinic space group P1 with a = 969.3 pm, b = 2360 pm, c = 607,3 pm, α = 88.33°, β = 102.79°, γ = 92.40° and Z = 2.
    Notes: Diphenylfluorphosphan, Ph2PF, reagiert mit Aldehyden unter Bildung von Phosphinitophosphoranen, Ph2F2P—CHR—O—PPh2. Der mit Piperonal erhaltene Diphenyl-phosphinigsäure-[α-(difluorodiphenyl-λ5-phosphanyl)]piperonylestr kristallisiert in der triklinen Raumgruppe P1 mit a = 969,3 pm, b = 2360 pm, c = 607,3 pm, α = 88,33°, β = 102,79°, γ = 92,40° und Z = 2.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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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: Contributions to the Chemistry of Phosphorus Compounds with Adamantane Structure. XIV. Crystal Structure of a 3, 5-Diphenyl-1, 2, 4-dithiazolium Salt with the Cage-like Anion [P4NS9]The compound 3, 5-Diphenyl-1, 2, 4-dithiazolium 1, 3, 5, 7-pentathioxo-10-aza-2, 4, 6, 8, 9-pentathia-1α5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decanide has been prepared by the reaction of P4S10 with benzonitrile. It crystallizes in the triclinic space group P1 with a = 9.914 Å, b = 15.025 Å, c = 9.186 Å, α = 100.48°, β = 99.90°, γ = 90.66°, and Z = 2. The anion has the structure of a P4S10-like cage, in which one P—S—P group is replaced by the P—N—P group.
    Notes: 3, 5-Diphenyl-1, 2, 4-dithiazolium-1, 3, 5, 7-tetrathioxo-10-aza-2, 4, 6, 8, 9-pentathia-1λ5,3λ5,5λ5,7λ5-tetraphospha-tricyclo[3.3.1.13,7]decanid entsteht bei der Reaktion von P4S10 mit Benzonitril. Die Verbindung kristallisiert in der triklinen Raumgruppe P1 mit a = 9, 914 Å b = 15,025 Å, c = 9,186 Å, α = 100,48°, β = 99,90° γ = 90,66° und Z = 2. Das Anion hat die Struktur eines P4S10-ähnlichen Käfigs, in dem eine PSP-durch eine PNP-Gruppe ersetzt ist.
    Additional Material: 4 Ill.
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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: Thermal Behaviour of Cesiumchloroferrates(III). IV. The Crystal Structure of Cs3[FeCl5(H2O)]Cl and its Topotactic Formation from Cs2[FeCl5(H2O)] and CsClTricesium aquapentachloroferrate(III) chloride crystallizes from acid aqueous solutions of FeCl3 · 6 H2O and CsCl in the triclinic space group P11 with a = 714,1 pm, b = 1 070.9 pm, c = 950,4 pm, α = 105.65°, β = 109.51 °, γ = 89.08° and Z = 2. The compound is formed also from dicesium aquapentachloroferrate(III) and cesium chloride in a solid state reaction. The orientational relationships between the educt and product phases are elucidated, and a topotactic reaction mechanism is discussed.
    Notes: Tricaesiumaquapentachloroferrat(III)-chlorid kristallisiert aus salzsauren wäßrigen Lösungen von FeCl3 · 6 H2O und CsCl in der triklinen Raumgruppe P11 mit a = 714,1 pm, b = 1 070,9 pm, c = 950,4 pm, α = 105,65°, β = 109,51°, γ = 89,08° und Z = 2. Die Verbindung kann auch aus Dicaesiumaquapentachloroferrat(III) und Caesiumchlorid in einer Feststoffreaktion gebildet werden. Die Orientierungsbeziehungen zwischen Edukt- und Produktphase werden erläutert und ein topotaktischer Reaktionsmechanismus diskutiert.
    Additional Material: 3 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 527 (1985), 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: Kristallstruktur des Calciumpolyphosphates [Ca2(PO3)4]xβ-Calciumpolyphosphat kristallisiert in der monoklinen Raumgruppe P21/c mit den Gitterkonstanten a = 6,999, b = 7,717, c = 16,944 Å, β = 90,44°. Die Full-Matrix-Verfeinerung mit Einheitsgewicht führte zu R = 0,022. Auf die Periode der Anionenkette kommen 4 Tetraeder, Kettenrichtung ist x. Die Kationen-Polyeder bilden Doppelketten, ebenfalls parallel x, in denen die Polyeder über gemeinsame Flächen und Kanten verknüpft sind.
    Notes: β-Calciumpolyphosphate crystallizes in the monoclinic space group P21/c, unit cell a = 6.999, b = 7.717, c = 16.944 Å, β = 90.44°. Full matrix refinement with unit weight lead to R = 0.022. The period of the anion chain amounts to 4 tetrahedra, chain direction is x. The cation polyhedra form double chains, also parallel x, in which the polyhedra are linked by common faces and edges.
    Additional Material: 4 Ill.
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