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  • 1970-1974  (17)
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Year
  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Inorganic chemistry 10 (1971), S. 2795-2800 
    ISSN: 1520-510X
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 104 (1971), S. 220-227 
    ISSN: 0009-2940
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: cis- and trans-3.3′-Dimethoxy-5.5′-di-tert-butyldiphenoquinone-(4.4′)The two geometric isomers of 3.3′-dimethoxy-5.5′-di-tert-butyldiphenoquinone-(4.4′) (1) were isolated. The configurational assignment was made on the basis of n.m.r. spectra and the X-ray diffraction pattern from single crystals. The free enthalpy of activation for the cis/trans-isomerisation was determined. -p-Diphenoquinones with different substituents in both rings, which were needed as model compounds, could be prepared for the first time.
    Notes: Die beiden geometrischen Isomeren des 3.3′-Dimethoxy-5.5′-di-tert.-butyl-diphenochinons-(4.4′) (1) wurden isoliert. Die Konfigurationszuordnung gelang anhand der NMR-Spektren sowie von Einkristall-Röntgenaufnahmen. Die Freie Aktivierungsenthalpie der cis/trans-Isomerisierung wurde bestimmt. -p-Diphenochinone mit verschiedenen Substituenten in beiden Ringen, als Vergleichssubstanzen benötigt, konnten erstmals dargestellt werden.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 106 (1973), S. 1069-1075 
    ISSN: 0009-2940
    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 N3S3F3The crystal structure of N3S3F3 has been determined from single crystal X-ray data. The molecule forms a slightly puckered six-membered (S—N)3 ring with axial fluorine atoms. In contrast to N4S4F4 it has no alternating single and double bonds in the ring. The S—N bond lengths were found to be 1.587 (3) and 1.598 (3) Å, the S—F bond lengths to be 1.610 (3) Å. N3S3F3 crystallizes in the rhombohedral space group R3-C3i2.
    Notes: Die Struktur von N3S3F3 wurde röntgenographisch aus Diffraktometer-Einkristalldaten bestimmt. Das Molekül bildet einen leicht gewellten (S—N)3-Sechsring mit axialer Stellung der Fluoratome. Es hat im Gegensatz zum N4S4F4 keine alternierenden Doppel- und Einfach-bindungen im Ring. Die S—N-Bindungslängen betragen 1.587 (3) und 1.598 (3) Å, die S—F-Abstände 1.610 (3) Å. N3S3F3 kristallisiert rhomboedrisch in der Raumgruppe R3-C3i2 mit den (hexagonalen) Gitterkonstanten a = 10.238 (8) Å und c = 9.535 (7) Å.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für die chemische Industrie 82 (1970), S. 639-639 
    ISSN: 0044-8249
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 5
    ISSN: 0044-8249
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 6
    ISSN: 0044-8249
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 0044-8249
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 380 (1971), S. 146-159 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Tc2O7 crystallizes in the orthorhombic space group Pbca with a = 13.756, b = 7.439, c = 5.617 Å, Z = 4. The single crystal structure analysis shows the crystals to contain isolated centrosymmetric Tc2O7 molecules with a linear central Tc—O—Tc bridge and with, tetrahedral coordination of the Tc atoms. Tc—O bond lengths: 1.840 (bridge), 1.658, 1.684 and 1.706 Å. The structure is more closely related to CrO3, RuO4 and OsO4 than to Re2O7.Structural properties of the d° transition metal oxides are briefly discussed.
    Notes: Tc2O7 kristallisiert orthorhombisch mit a = 13,756, b = 7,439, c = 5,617 Å, Z = 4 in der Raumgruppe Pbca. Die vollständige Röntgenstrukturanalyse zeigt, daß im Kristall zentrosymmetrische Tc2O7-Molekeln mit tetraedrischer Koordination des Metalls und linearer Tc—O—Te-Brücke vorliegen. Tc—O-Bindungsabstände: 1,840 (Brücke), 1,658, 1,684 und 1,706 Å.Damit sind Struktur und Koordinationsverhältnisse der Kettenstruktur des CrO3 und den Molekülstrukturen von RuO4 und OsO4 ähnlicher als der polymeren Schichtstruktur des Re2O7.Struktureigensehaften von d°-Übergangsmetalloxiden werden kurz im Zusammenhang diskutiert.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 378 (1970), S. 263-272 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Zirconium(IV) chloride crystallizes in the monoclinic space group P2/c with a = 6.361, b = 7.407, c = 6.256 Å β = 109.30°, Z = 2. The single crystal X-ray structure analysis shows the structure to consist of an arrangement of ∞1[ZrCl4/2Cl2] zig-zag chains. Within the chains each Zr atom has an octahedral environment; the octahedra are linked through sharing edges, the two terminal Cl ligands being mutually in cis-position. The structure is closely related to those of TcCl4, PtI4 and MoOCl3. The Zr—Cl bond lengths are 2.655 (bridge), 2.498 (bridge) and 2.307 Å (terminal)ZrBr4, HfCl4, and HfBr4 are isostructural with ZrCl4
    Notes: ZrCl4 kristallisiert monoklin in der Raumgruppe P2/c mit a = 6,361, b = 7,407, c = 6,256 Å, β = 109,30°, Z = 2. Die Röntgenstrukturanalyse ergab einen neuen Strukturtyp, in dem ZrCl6-Oktaeder über zwei gemeinsame Kanten zu gewinkelten Ketten ∞1[ZrCl4/2Cl2] verknüpft sind. Die Cl-Atome bilden eine verzerrte kubisch-dichteste Packung. Die jeweils zwei endständigen Cl-Atome pro Oktaeder befinden sich in cis-Stellung zueinander. Die Struktur hat enge Beziehungen zu denen des TcCl4, PtJ4 und MoOCl3. Die Zr—Cl-Bindungsabstände betragen 2,655 (Brücke), 2,498 (Brücke) und 2,307 ÅZrBr4, HfCl4 und HfBr4 sind mit ZrCl4 isotyp.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für die chemische Industrie 82 (1970), S. 884-884 
    ISSN: 0044-8249
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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