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  • General Chemistry  (3)
  • Alkali metal hydrogensulfides  (1)
  • Calcium bromate, iodate;  (1)
  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für die chemische Industrie 80 (1968), S. 562-562 
    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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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für die chemische Industrie 81 (1969), S. 930-930 
    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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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 608 (1992), S. 135-144 
    ISSN: 0044-2313
    Keywords: Calcium bromate, iodate; ; X-ray ; IR ; Raman ; thermal analyses ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On Calcium Bromated and Iodates - Crystal Structure, X-Ray, IR and Raman Spectroscopical and Thermoanalytical InvestigationsThe phase relationships (and both decomposition and disproportionation)of bromates and iodates of alkaline earth metals are studied by means of thermal analyses (DTA, DSC, TG) and (high-temperature) X-Ray, IR-, and (high-temperature) Raman spectroscopic measurements. The following compounds have been established: Ca(IO3)2 · 6 H2O oF216, the isotypic Ca(BrO3)2 · H2O and Ca(IO3)2 · H2O mP48, Ca(IO3)2 I (Lautarit) mP36, Ca(IO3)2 II and Ca(BrO3)2. The Crystal structure of Ca(IO3)2 · H2O (brüggenite) (space group P21/c, Z = 4) has been determined by single crystal X-ray diffraction (MoKα). The final R value for 3888 reflections with Io 〉 3σ1 is 0.0487. The structures of bromates and iodates of alkaline earth metals known so far are discussed with respect to the energetic (mode frequencies) and geometric (bond lengths) distortion of the XO3-ions as well as the strengths of H-bonds present in the respective hydrates.
    Notes: Ca(BrO3)2 und Ca(IO)3 sowie deren Hydrate wurden mit Hilfe thermoanalytischer, röntgenographischer und IR- sowie Raman- spektroskopischer Methoden untersucht. Charakterisiert wurden: Ca(IO3)2 · 6 H2O oF216, die isotypen Monohydrate mP48 Ca(BrO3)2 νH2O und Ca(IO3)2 I (Lautarit) mP36, Ca(IO3)2 II und Ca(BrO3)2. Die Kristallstruktur von Ca(IO3)2 νH2O (Brüggenit) (Raumgruppe P21/c, Z = 4) wurde mit Hilfe von Röntgeneinkristalldaten (MoKα) bestimmt (R = 4,87%, 3888 Reflexe mit Io 〉 3σ1). Die Strukturen der bisher bekannten Halogenate von Erdalkalimetallen werden im Hinblick auf die energetische (Schwingungsfrequenzen) und geometrische (Bindungslängen) Verzerrung der XO3--Ionen sowie der Stärke der Wasserstoffbrücken diskutiert.
    Additional Material: 7 Ill.
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  • 4
    ISSN: 0044-2313
    Keywords: Alkali metal hydrogensulfides ; preparation ; differential scanning calorimetry ; crystal structures ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Dynamical Behaviour of Linear Molecular Anions in the Hydrogensulfides of Sodium, Potassium and Rubidium: Differential Scanning Calorimetry, X-ray and Neutron DiffractionHydrogensulfides of the alkali metals M ≅ Na, K, Rb were prepared in autoclaves by the reaction of the corresponding metals with H2S and D2S, respectively, in the temperature range from 50°C to 150°C. Differential scanning calorimetry, X-ray and neutron diffraction methods reveal that both, the HS--and DS--compounds occur in three crystalline modifications with HT ≅ high-, MT ≅ medium- and LT ≅ low-temperature form: \documentclass{article}\pagestyle{empty}\begin{document}$$\begin{array}{l} {\rm HT\hspace{-3pt}: Fm3m, Z = 4} \\ \qquad{\rm NaDS\quad a = 6.056(5) }\mathop {\rm A}\limits^\circ {\rm \,\,at\,\, 433\, K} \\ \qquad{\rm KDS{\hphantom{a}}\quad a = 6.682(4) }\mathop {\rm A}\limits^\circ {\rm \,\,at\,\, 453\, K} \\ \qquad{\rm RbDS\quad a = 6.978(7)}\mathop {\rm A}\limits^\circ {\rm \,\,at\,\, 440\, K} \\ {\rm MT\hspace{-3pt}: R}\overline {\rm 3} {\rm, Z = 3} \\ \qquad{\rm NaDS \quad a = 4.499(5) }\mathop {\rm A}\limits^\circ {\rm,\, c = 9.177(5) }\mathop {\rm A}\limits^\circ {\rm \,\,at\,\, 298\, K} \\ \qquad{\rm RbDS \quad a = 5.188(8) }\mathop {\rm A}\limits^\circ {\rm,\, c = 10.285(9) }\mathop {\rm A}\limits^\circ {\rm \,\,at\,\, 298\, K} \\ {\rm TT\hspace{-3pt}: P2}_{\rm 1} {\rm /m, Z = 2} \\ \qquad{\rm NaDS \quad a = 3.911(1) }\mathop {\rm A}\limits^\circ {\rm,\, b = 4.447(1) }\mathop {\rm A}\limits^\circ {\rm,\, c = 5.930(2) }\mathop {\rm A}\limits^\circ,\,\beta {\rm = 99.55(2)}^\circ {\rm \,\,at\,\, 9\, K} \\ \qquad{\rm KDS{\hphantom{a}}\quad a = 4.309(2) }\mathop {\rm A}\limits^\circ {\rm,\, b = 4.908(2) }\mathop {\rm A}\limits^\circ {\rm,\, c = 6.544(3) }\mathop {\rm A}\limits^\circ,\,\beta {\rm = 100.83(3)}^\circ {\rm \,\,at\,\, 10\, K} \\ \qquad{\rm RbDS \quad a = 4.515(2) }\mathop {\rm A}\limits^\circ {\rm,\, b = 5.116(2) }\mathop {\rm A}\limits^\circ {\rm,\, c = 6.815(3) }\mathop {\rm A}\limits^\circ,\,\beta {\rm = 101.67(2)}^\circ {\rm \,\,at\,\, 10\, K} \\ \end{array}$$\end{document}$$\end{document} The temperatures and enthalpies for the changes of modifications of the H- and D-compounds are given and the atomic arrangements revealed mainly by neutron diffraction data are discussed, in relation to, for example, size of cations.
    Notes: Durch Umsetzung der Alkalimetalle M ≅ Na, K und Rb mit H2S bzw. D2S in Autoklaven bei Temperaturen zwischen 50°C und 150°C wurden die entsprechenden Hydrogensulfide MHS bzw. MDS dargestellt. Differential-Scanning-Kalorimetrie, Röntgen- und Neutronenbeugung belegen für die HS--bzw. DS--Verbindungen jeweils drei kristalline Modifikationen mit HT ≅ Hoch-, MT ≅ Mittel- und TT ≅ Tieftemperaturform: \documentclass{article}\pagestyle{empty}\begin{document}$$\begin{array}{l} {\rm HT\hspace{-3pt}: Fm3m, Z = 4} \\ \qquad{\rm NaDS\quad a = 6,056(5) }\mathop {\rm A}\limits^\circ {\rm \,\,{bei}\,\, 433\, K} \\ \qquad{\rm KDS{\hphantom{a}}\quad a = 6,682(4) }\mathop {\rm A}\limits^\circ {\rm \,\,{bei}\,\, 453\, K} \\ \qquad{\rm RbDS\quad a = 6,978(7)}\mathop {\rm A}\limits^\circ {\rm \,\,{bei}\,\, 440\, K} \\ {\rm MT\hspace{-3pt}: R}\overline {3} {\rm, Z = 3} \\ \qquad{\rm NaDS \quad a = 4,499(5) }\mathop {\rm A}\limits^\circ {\rm,\, c = 9,177(5) }\mathop {\rm A}\limits^\circ {\rm \,\,{bei}\,\, 298\, K} \\ \qquad{\rm RbDS \quad a = 5,188(8) }\mathop {\rm A}\limits^\circ {\rm,\, c = 10,285(9) }\mathop {\rm A}\limits^\circ {\rm \,\,{bei}\,\, 298\, K} \\ {\rm TT\hspace{-3pt}: P2}_{\rm 1} {\rm /m, Z = 2} \\ \qquad{\rm NaDS \quad a = 3,911(1) }\mathop {\rm A}\limits^\circ {\rm,\, b = 4,447(1) }\mathop {\rm A}\limits^\circ {\rm,\, c = 5,930(2) }\mathop {\rm A}\limits^\circ,\,\beta {\rm ={\hphantom{0}}99,55(2)}^\circ {\rm \,\,{bei}\,\, 9\, K} \\ \qquad{\rm KDS{\hphantom{a}}\quad a = 4,309(2) }\mathop {\rm A}\limits^\circ {\rm,\, b = 4,908(2) }\mathop {\rm A}\limits^\circ {\rm,\, c = 6,544(3) }\mathop {\rm A}\limits^\circ,\,\beta {\rm = 100,83(3)}^\circ {\rm \,\,{bei}\,\, 10\, K} \\ \qquad{\rm RbDS \quad a = 4,515(2) }\mathop {\rm A}\limits^\circ {\rm,\, b = 5,116(2) }\mathop {\rm A}\limits^\circ {\rm,\, c = 6,815(3) }\mathop {\rm A}\limits^\circ,\,\beta {\rm = 101,67(2)}^\circ {\rm \,\,{bei}\,\, 10\, K} \\ \end{array} $$\end{document} Umwandlungstemperaturen und -enthalpien der H- und D-Verbindungen werden mitgeteilt und die vorwiegend aus Neutronenbeugungsdaten von Deuterosulfiden ermittelten Atomanordnungen u.a. in Abhängigkeit von der Größe der Kationen diskutiert.
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  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Angewandte Chemie International Edition in English 7 (1968), S. 542-542 
    ISSN: 0570-0833
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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