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  • 1
    ISSN: 1572-901X
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary The crystal and molecular structures of the title compound have been determined. The compound crystallizes in the orthorhombic space group Pcab witha = 1463.3(30),b = 1663.1(36),c = 2250.1(47) pm and Z = 8. The molecular structure is best described as a distorted pentagonal bipyramid, the hydride ligand lying in a plane formed by vanadium, the two phosphorus atoms and two carbon monoxide groups. The V-H bond length is 155.2(93) pm, and the distance between H− and the nearest phosphorus atom is 157.9(118) pm. In solution, HV(CO)4Ph2P(CH2)2PPh2 appears to be fluxional.
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 110 (1977), S. 3388-3396 
    ISSN: 0009-2940
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Crystal Structure of Sodium tert-Butoxide, [(CH3)3CONa]9 · [(CH3)3CONa]6, a New Type of Structure with Nonameric and Hexameric UnitsThe title compound forms monoclinic crystals (space group Cc). Its structure has been determined by X-ray analysis and refined to R = 0.109. The asymmetric unit contains one nonameric and one hexameric unit. The latter has a skeleton with O and Na atoms alternately at the corners of a hexagonal prism. In the nonamer the O  -  Na skeleton is formed by two hexagons and three additional O  -  Na pairs between them. Thus these atoms are arranged on three parallel planes. Together with the external tert-butyl groups there results an almost spherical aggregate.  -  In the mass spectrum there exists no fragment heavier than the heptamer. This has also been shown for sodium trimethylsiloxide. Cell parameters and space group of this latter compound have also been determined.
    Notes: Die Titelverbindung kristallisiert monoklin (Raumgruppe Cc). Ihre Struktur wurde röntgenographisch bestimmt und bis R = 0.109 verfeinert. Die asymmetrische Einheit enthält ein nonameres und ein hexameres Assoziat. Im Gerüst des letzteren besetzen O- und Na-Atome alternierend die Ecken eines hexagonalen Prismas. Im Nonameren wird das O-Na-Skelett von zwei Hexagonen gebildet, zwischen denen noch drei O-Na-Paare liegen. Auf diese Weise sind alle O- und Na-Atome auf drei parallelen Ebenen angeordnet. Zusammen mit den außen liegenden tert-Butylgruppen resultiert ein fast kugelförmiges Assoziat.  -  Im Massenspektrum finden sich keine schwereren Fragmente als die des Heptameren. Dies konnte auch für Natriumtrimethyl-silanolat gezeigt werden. Ferner wurden die Zellparameter und Raumgruppe dieser Verbindung bestimmt.
    Additional Material: 3 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 109 (1976), S. 3142-3146 
    ISSN: 0009-2940
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Crystal Structure of Copper(I) tert-Butoxide, [CH3)3COCu]4The title compound, prepared form anhydrous CuCl and (CH3)3COLi in THF, forms triclinic crystals (space group P 1). The structure has been determined by X-ray analysis and refined to R = 0.071. Four formula units form a planar ring containing four copper atoms and four oxygen atoms. According to the mass spectrum the compound forms tetrameric units also in the vapour phase.
    Notes: Die aus Wasserfreiem CuCl und (CH3)3COLi in THF dargestellte Titelverbindung Kristallisiert triklin (Raumgruppe P 1). Die Struktur wurde röntgenographisch bestimmt und bis R = 0.071 verfeinert. Vier Formeleinheiten bilden einen planaren Ring, in dem alternierend vier Kupfer- und vier Sauerstoff-Atome miteinander verbunden sind. Auch im Gaszustand liegen nach dem Massenspektrum tetramere Einheiten vor.
    Additional Material: 2 Ill.
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  • 4
    ISSN: 0009-2940
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Dioxotetradecakis(trimethylsiloxo)octadecacopper(I), Cu18O2[OSi(CH3)3]14, a Silicon Analogous Oligomer with Copper as a Heteroatom in the Silicatic SkeletonThe title compound is formed by thermal decomposition of copper(I) trimethylsiloxide with elimination of hexamethyldisiloxane. Its structure has been determined by X-ray analysis (space group C 2/m, Z = 2) and refined to R = 0.079. The compound forms a large spherical molecule containing in its inner part eighteen Cu atoms connected by oxygen atoms. Its surface consists of fourteen trimethylsilyl groups.
    Notes: Die Titelverbindung entsteht aus Kupfer(I)-trimethylsiloxid durch thermische Abspaltung von Hexamethyldisiloxan. Ihre Struktur wurde röntgenographisch bestimmt (Raumgruppe C 2/m, Z = 2) und bis R = 0.079 verfeinert. Die Verbindung stellt ein voluminöses, kugelförmiges Molekül dar, das im inneren Teil achtzehn über Sauerstoff verbrückte Cu-Atome enthält. An der Oberfläche des Moleküls befinden sich vierzehn Trimethylsilylgruppen.
    Additional Material: 3 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 111 (1978), S. 516-522 
    ISSN: 0009-2940
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Preparation and Crystal Structure of Bis(μ-diphenylphosphido)-bis[ethylenebis(diphenylphosphine)-copper(I)]-benzene(1/2), [(C6H5)2PCu(Ph2PCH2CH2PPh2)]2 · 2 C6H6The title compound has been obtained from the reaction of methylcopper or phenylcopper with ethylenebis(diphenylphosphine). Its structure has been determined by X-ray diffraction and refined until R = 0.06. The monoclinic unit cell (P21/c) contains two molecules. Their central parts are formed by a square-planar Cu2P2-ring. The mass spectrum of the title compound is described. A new method of preparation for methylcopper and phenylcopper is given.
    Notes: Die Titelverbindung wurde durch Umsetzung von Methylkupfer oder Phenylkupfer mit Ethylenbis(diphenylphosphin) erhalten. Ihre Struktur wurde röntgenographisch bestimmt und bis R = 0.06 verfeinert. Die monokline Elementarzelle (P21/c) enthält zwei Moleküle, deren Zentrum von einem planarquadratischen Cu2P2-Ring gebildet wird. Das Massenspektrum der Titelverbindung wird beschrieben. Ferner wird eine neue Darstellung für Methylkupfer und Phenylkupfer mitgeteilt.
    Additional Material: 2 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 112 (1979), S. 844-848 
    ISSN: 0009-2940
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Crystal Structures of the Isopropoxides of Potassium, Rubidium, and CesiumPotassium-, rubidium- and cesium isopropoxide are isostructural (tetragonal space group P4/nmm-D4h7). Their cell constants have been determined. Using a single crystal the structure of cesium isopropoxide has been determined by X-ray analysis and refined to R = 0.069. The alkoxides form layer structures of the type of lithium respectively sodium methoxide. The metal atoms are arranged in one plane and are coordinated on both sides by O-atoms. each O-atom being surrounded by four metal atoms and one sec. C-atom. The methyl-C-atoms are distributed statistically between two positions differing by a 90° rotation of the (CH3)2CH-group.
    Notes: Die Isopropoxide des Kaliums, Rubidiums und Caesiums sind isostrukturell tetragonale Raum-gruppe P4/nmm-D4h7). Ihre Zellkonstanten wurden ermittelt und die Struktur des Caesium-isopropoxids anhand eines Einkristalls röntgenographisch bestimmt und bis R = 0.069 verfeinert. Die Alkoxide bilden Schichtgitter vom Typ des Lithium- bzw. Natriummethoxids. Dabei liegen die Metallatome in einer Ebene und sind beiderseits von O-Atomen koordiniert, indem jedes O-Atom von vier Metallatomen und einem sec. C-Atom umgeben ist. Die Methyl-C-Atome sind statistisch auf zwei Lagen verteilt, welche sich durch Drehung der (CH3)2CH-Gruppe um 90° unterscheiden.
    Additional Material: 1 Ill.
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  • 7
    ISSN: 0009-2940
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Metal Alkyl and Aryl Compounds, XXVI1) On the Existence of Lithium Magnesium Methyl Compounds. The Crystal Structure of Bis[N, N, N′,N′-tetramethylethylenediamine)lithium] Tetra-μ-methylmagnesate, an Organometallic Compound with Lithium Methyl magnesium BridgesUsing the bidentate ligand N, N, N′, N′-tetramethylethylenediamine (tmeda), the solvate-free compounds [Li(tmeda)Me3Mg]2 (2) and [Li(tmeda)]2Me4Mg (1) are prepared. The crystal structure of 1 has been determined (monoclinic space group P21/c). In the center of the molecule the Mg atom is coordinated tetrahedraly by four methyl groups. These form bridges to both Li atoms which in turn are linked to the chelating tmeda ligands.
    Notes: Mit dem zweizähnigen Liganden N, N, N′,N′-Tetramethylethylendiamin (tmeda) werden solvatfreies [Li(tmeda)Me3Mg]2 (2) und [Li(tmeda)]2Me4Mg (1) dargestellt. Die Struktur von 1 wurde röntgenographisch bestimmt (monokline Raumgruppe P21/c). Im Zentrum des Moleküls ist das Mg-Atom tetraedrisch von vier Methylgruppen umgeben. Diese bilden paarweise Brücken zu den beiden Li-Atomen, welche ihrerseits an die tmeda-Chelat-Liganden gebunden sind.
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