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  • 1985-1989  (2)
  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 522 (1985), S. 189-201 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On Usovites Ba2MIIM′IIM2IIIF14 and the High Pressure Phases of BaMnVF7 and BaMnFeF7: Compounds with BaMnGaF7 StructureThe results of complete single crystal structure determinations of the monoclinic BaMnGaF7 type compounds Ba2CaCoV2F14 (and Ba2CdMn Fe2F14) are reported: C2/c, Z = 4, a = 1369.7 (1381.2), b = 538.4 (537.2), c = 1491.6 (1489.5) pm, β = 91.49 (91.11)°, Rg = 0.036 (0.038) for 4389 (2521) reflections. The atoms Ca/Co (Cd/Mn) distribute not completely ordered on the 8- and 6-coordinated sites of this “usovite” structure (Ba2CaMgAl2F14). This is also evident for Cd/Fe from Mössbauer spectra of Ba2CdFeAl2F14. The lattice constants of this and further seven compounds Ba2MIIM′IIM2IIIF14 (MII = Ca, Cd; M′II = Mg, Mn—Cu; MII = Al, Ga) are given. Two novel representatives of the same structure with MII = M′II = Mn could be prepared in the form of the high pressure phases of BaMn VF7 and BaMnFeF7. The magnetic properties of both modifications of the iron compound and of BaMnGaF7 are reported and discussed.
    Notes: Die Ergebnisse vollständiger Einkristallstrukturbestimmungen an den monoklin im BaMnGaF7-Typ kristallisierenden Verbindungen Ba2CaCoV2F14 (und Ba2CdMnFe2F14), werden mitgeteilt: C2/c, Z = 4, a = 1369,7 (1381,2), b = 538,4 (537,2), c = 1491,6 (1489,5) pm, β = 91,49 (91,11)°, Rg = 0,036 (0,038) für 4389 (2521) Reflexe. Die Atome Ca/Co (Cd/Mn) sind nicht vollständig geordnet auf die 8- und 6fach koordinierten Plätze dieser “Usovitstruktur” (Ba2CaMgAl2F14) verteilt. Das zeigen auch Mößbauer-spektroskopische Untersuchungen für Cd/Fe in Ba2CdFeAl2F14. Die Gitterkonstanten dieser und weiterer sieben Fluoride Ba2MIIM′IIM2IIIF14 (MII = Ca,Cd; M′II = Mg, Mn—Cu; MIII = Al, Ga) werden angegeben. Zwei neue Vertreter derselben Struktur mit MII = M′II = Mn konnten in Form der Hochdruckphasen von BaMnVF7 und BaMnFeF7 dargestellt werden. Die magnetischen Eigenschaften beider Modifikationen der Eisenverbindung und von BamnGaF7 werden mitgetwilt und diskutiert.
    Additional Material: 3 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: On 121Sb-Mössbauer Effect. VIII. Vibrational Spectrum and 121Sb-Mössbauer Spectrum of P2O3Cl4 · 2 SbCl5. Crystal Structure of [SbCl4(O2PCl2)]2The donor-acceptor complex P2O3Cl4 · 2 SbCl5 is prepared from P2O3Cl4 and excess SbCl5 in carbon tetrachloride at -20°C. According to the vibrational spectrum and the 121Sb-Mössbauer parameters the SbCl5 molecules are bonded to the terminal O atoms of P2O3Cl4. Thermolysis of the adduct yields the dichloro phosphate [SbCl4(O2PCl2)]2 which has been discussed earlier. The crystal structure of the dimer was determined by means of X-ray diffraction; it crystallizes monoclinic in the space group P21/c with two dimeric molecules per unit cell (1843 independent, observed reflexions, R = 4.0%). The cell dimensions are a = 857 pm, b = 1144 pm, c = 1091 pm; β = 108.6°. In the molecule two SbCl4 units are linked by the O atoms of the dichlorophosphate groups to form a centrosymmetric eightmembered ring with chair conformation.
    Notes: Der Donor-Akzeptorkomplex P2O3Cl4 · 2 SbCl5 wird bei -20°C aus P2O3Cl4 und überschüssigem SbCl5 in Tetrachlorkohlenstoff hergestellt. Nach dem Schwingungsspektrum und nach den 121Sb-Mößbauer-Parametern sind die SbCl5-Moleküle an die terminalen O-Atome des P2O3Cl4 gebunden. Thermolyse des Addukts führt zu dem bereits früher beschriebenen Dichlorphosphat [SbCl4(O2PCl2)]2, dessen Kristallstruktur mit Hilfe von Röntgenbeugung ermittelt wurde. Die Verbindung kristallisiert monoklin in der Raumgruppe P21/c mit zwei dimeren Molekülen pro Elementarzelle (1843 unabhängige, beobachtete Reflexe, R = 4,0%). Die Gitterabmessungen sind a = 857, b = 1144, c = 1091 pm; β = 108,6°. In dem Molekül sind zwei SbCl4-Einheiten über die O-Atome der Dichlorophosphatgruppen zu einem zentrosymmetrischen Sb2O4P2-Achtring der Sesselkonformation verknüpft.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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