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  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 497 (1983), S. 199-205 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic 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 anorganische Chemie 493 (1982), S. 65-76 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Hexachloroniobates(V), -tantalates(V), and -antimonates(V): AIMVCl6 (AI = Na, K, Tl, NH4, Rb, Cs; MV = Nb, Ta, Sb)Hexachlorometallates(V) AINbCl6, AITaCl6, and AISbCl6 (AI = Na, K, Tl, NH4, Rb, Cs) have been prepared by reaction of the binary components at 280°C (niobates), 300°C (tantalates), and in POCl3 solution (antimonates), respectively, and were investigated by Raman spectroscopy and X-rays with the Guinier-Simon technique. The low-temperature modifications of AIMCl6 (AI = K, Tl, NH4, Rb, Cs with the exception of KNbCl6) are isotypic to CsWCl6 with isolated octahedra ∞0[MCl6]. The high-temperature modifications crystallize cubic face-centered. Raman spectra of KNbCl6, NaNbCl6 and NaTaCl6 support a formulation like e. g. K2[Nb2Cl10]Cl2 with isolated edgesharing bioctahedra ∞0[(NbCl4/1tCl2/2e)2].
    Notes: Die Chloride AINbCl6, AITaCl6 und AISbCl6 (AI = Na, K, Tl, NH4, Rb, Cs) werden aus den binären Komponenten bei 280°C (Niobate), 300°C (Tantalate) bzw. aus POCl3-Lösung (Antimonate) dargestellt und ramanspektroskopisch bzw. röntgenographisch (Guinier-Simon-Technik)untersucht. Die Tieftemperaturformen von AIMCl6 (AI = K, Tl, NH4, Rb, Cs, außer KNbCl6) sind mit CsWCl6 isotyp (isolierte Oktaeder ∞0[MCl6]). Die Hochtemperaturformen kristallisieren kubisch-flächenzentriert. Ramanspektren von KNbCl6, NaNbCl6 und NaTaCl6 sprechen für eine Formulierung gemäß z. B. K2[Nb2Cl10]Cl2 mit „isolierten“, kantenverknüpften Doppeloktaedern ∞0[(NbCl4/1tCl2/2k)2].
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 420 (1976), S. 40-50 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The Crystal Structure of CsTcO4CsTcO4 crystallizes orthorhombic with a = 5.727, b = 5.921 and c = 14.34 Å. Z = 4, space group Pnma (Nr. 62, I.T.). The metal positions were refined by single crystal data, the oxygen positions first determined: the CsTcO4 structure is a slight distortion of the scheelite arrangement (parameters: see text). The MADELUNG Part of Lattice Energy, MAPLE, „Mean Effective Ionic Radii“, MEIR, and Effective Coordination Numbers, ECoN, are calculated and discussed.
    Notes: CsTcO4 kristallisiert orthorhombisch mit a = 5,727, b = 5,921 und c = 14,34 Å, Z = 4, in der Raumgruppe Pnma (Nr. 62, I.T.). Die Lageparameter von Cs und Tc wurden aus Einkristalldaten verfeinert, die O-Positionen erstmals bestimmt (Parameter: vgl. Text). Es liegt eine Verzerrungsvariante des Scheelittyps vor. Der MADELUNG-Anteil der Gitterenergie, MAPLE, sowie „Mittlere Effektive Ionenradien“, MEIR, und Effektive Koordinationszahlen, ECoN, werden berechnet und diskutiert.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 424 (1976), S. 128-132 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On Oxoniobates (III). II. On the Knowledge of NaNbO2New prepared NaNbO2 crystallizes hexagonal, a = 2.958, c = 11.58, c/a = 3.91, Z = 2, LiNbO2 type of structure. The oxygen parameter z0 is determined by systematic calculations of the Madelung Part of Lattice Energy, MAPLE, and Effective Coordination Numbers, ECoN: z = 0.1345.
    Notes: Neu dargestelltes NaNbO2 kristallisiert hexagonal, a = 2,958, c = 11,58 Å c/a = 3, 91, Z = 2, im LiNbO2-Typ. Der Sauerstoff-Parameter z0 wird durch systematische Berechnungen des Madelunganteiles der Gitterenergie, MAPLE, und von Effektiven Koordinationszahlen, ECoN, zu z0 = 0, 1345 bestimmt.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 408 (1974), S. 15-20 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Notice on the Magnetic Behaviour of Li3CrO4Li3CrO4, a smaragd green powder, is due to powder photographs (Guinier-Simon-technique) isotypic with orthorhombic HT—Li3PO4, a = 6.309, b = 10.851, c = 4.952 Å, Z = 4. Between 298 and 10K the Curie-Weiss-Law is obeyed with μ=1.60 B.M. and Θ=+10 K. Below 5 K ferromagnetism is observed. ESR measurements at 4.2 K and more pronounced at 1.8 K show anisotropy of the ligand field.
    Notes: Li3CrO4, ein smaragdgrünes Pulver, ist nach Guinier-Simon-Aufnahmen isotyp mit HT-Li3PO4, a = 6,309 Å, b = 10,851 Å, c = 4,952 Å, Z = 4. Zwischen 298 und 10 K wird das Curie-Weisssche Gesetz mit μ=1,60 B.M., Θ=+10K befolgt. Unterhalb von 5 K tritt überraschend Ferromagnetismus auf. ESR-Messungen bei 4,2 K und ausgeprägter bei 1,8 K zeigen eine Anisotropie des Ligandenfeldes.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 424 (1976), S. 257-264 
    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 Li3MnO4. II. α- and β-Li2MnO3By thermal decomposition of Li3MnO4 we obtained two new forms of Li2MnO3: α-Li2MnO3 crystallizes due to Guinier-Simon photographs cubic face-centered with a = 4.092 Å, β-Li2MnO3 hexagonal with a = 4,93, c = 14.24 Å, c/a = 2.89. α-Li2MnO3 is paramagnetic with μ = 3,82 B.M. Below the Neel temperature (≈ 50 K) β-Li2MnO3 is antiferromagnetic. Effective Coordination Numbers, ECoN, are calculated and discussed.
    Notes: Durch thermische Zersetzung von Li3MnO4 wurden zwei neue Formen von Li2MnO3 erhalten: Nach Guinier-Simon-Aufnahmen kristallisiert α-Li2MnO3 kubisch-flächenzentriert mit a = 4,092 Å, β-Li2MnO3 hexagonal mit a = 4,93, c = 14,24 Å, c/a = 2,89. α-Li2MnO3 ist paramagnetisch mit μ = 3,82 B.M., β-Li2MnO3 ist unterhalb der NEEL-Temperatur von ≈ 50 K antiferromagnetisch. Effektive Koordinationszahlen, ECoN, werden berechnet und diskutiert.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 0044-2313
    Keywords: Ammonium yttrium bromide ; thermal decomposition ; thermochemical data ; phase transition ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Investigation on the Thermal Decomposition of Ammonium Yttrium Halides. III. Ammonium Yttrium Bromide, (NH4)3YBr6The decomposition equilibria of NH4Br and (NH4)3YBr6 were determined by total pressure measurements. It was shown by high temperature X-ray patterns and DTA that (NH4)3YBr6 and YBr3 show phase transitions in the measured temperature region. An endothermic transition of YBr3 starts near 300°C and is very slow. By interpretation of the thermal decomposition of (NH4)3YBr6, the enthalpy of formation, and the standard entropy was derived. In the system NH4Br/YBr3 only the described phase (NH4)3YBr6 exists.
    Notes: Durch Gesamtdruckmessungen wurden die Zersetzungsgleichgewichte von NH4Br und (NH4)3YBr6 ermittelt. Hochtemperatur-Röntgenaufnahmen und DTA zeigten, daß bei (NH4)3YBr6 und YBr3 im untersuchten Temperaturbereich Phasenumwandlungen erfolgen. Eine endotherme Umwandlung von YBr3 erfolgt oberhalb von 300°C und verläuft sehr langsam. Die Auswertung der thermischen Zersetzung von (NH4)3YBr6 liefert die Bildungsenthalpie ΔHBo((NH4)3YBr6,f,298) = -402 ± 7 kcal/mol und die Standardentropie So((NH4)3YBr6,f,298) = 134 ± 9 cal/Kmol. Eine weitere komplexe Phase existiert im System NH4Br/YBr3 nicht.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 16 (1883), S. 207-208 
    ISSN: 0365-9496
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 16 (1883), S. 1439-1443 
    ISSN: 0365-9496
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 16 (1883), S. 1444-1444 
    ISSN: 0365-9496
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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