ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
Filter
  • Articles  (3)
  • Chemistry  (3)
  • Crystal Structure
  • 1995-1999
  • 1980-1984  (3)
  • 1965-1969
  • 1984  (1)
  • 1982  (2)
Collection
  • Articles  (3)
Keywords
Publisher
Years
  • 1995-1999
  • 1980-1984  (3)
  • 1965-1969
Year
  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 487 (1982), S. 75-84 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Relations of Distances and Coordination in the Layer Structures of the Ternary Fluorides K2MF4 and K3M2F7 (MII = Mg, Mn, Co=Zn)Results of X-ray single crystal structure refinements of the compounds K2MF4 (M = Mg, Mn, Co, Ni) and K3M2F7 (M = Mn, Co, Ni), all crystallizing in the tetragonal space group I4/mmm of the K2NiF4 and Sr3Ti2O7 type, resp., are reported. The distances obtained are discussed, including data of the compounds with M = Cu, Zn. The influence of the KF9 coordination is made responsible for the fact, that the octahedral MF6 dimensions are much the same as in the corresponding perovskites KMF3. The shortest K—F distance of this KF9 group, occuring in both layer structure types, decreases against lattice widening from 263.4 pm (K2MgF4) to 258.0 pm (K2MnF4). The charge ratio calculated from the KF9 coordination for the unlike bonded anions leads to a better balanced charge distribution in the K2MF4 type, as is obtained by applying Pauling's rules.
    Notes: Ergebnisse röntgenographischer Einkristallstrukturverfeinerungen an den im K2NiF4- bzw. Sr3Ti2O7-Typ kristallisierenden Verbindungen K2MF4 (M = Mg, Mn, Co, Ni) und K3M2F7 (M = Mn, Co, Ni), die alle der tetragonalen Raumgruppe I4/mmm angehören, werden mitgeteilt. Die resultierenden Abstandsdaten werden unter Einbeziehung der Verbindungen mit M = Cu, Zn diskutiert. Die weitgehend den zugehörigen Perowskiten KMF3 entsprechenden Abstandsverhältnisse in den MF6-Oktaedern werden dem Einfluß der KF9-Koordination zugeschrieben, deren kürzester Abstand K—F in beiden Schichtstrukturtypen entgegen der Gitteraufweitung von 263,4 pm (K2MgF4) auf 258,0 pm (K2MnF4) abnimmt. Das aus der KF9-Koordination berechnete Ladungsverhältnis der ungleich gebundenen Anionen führt zu einer ausgeglicheneren Ladungsbilanz für den K2MF4-Typ, als die Anwendung der Paulingschen Regeln.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 491 (1982), S. 137-144 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Crystal Structure of a High Temperature Modification of Barium-Zinc-Iron(III) Fluoride BaZnFeF7A metastable high temperature form of BaZnFeF7 prepared at 750°C crystallizes monoclinically (a = 560.3(1), b = 997,1(3), c = 958.4(4) pm, β = 92.80(4)°, Z = 4) in the same space group P21/c as the low temperature form. The X-ray structure determination (RG = 5.2— for 2426 independent reflections) showed analogy in the coordination behaviour of Zn2+ and Fe3+ cations, which occupy in an ordered way groups of two edgesharing octahedra, at each of which one ligand remains unbridged (mean distances Zn—F = 204.7 pm, Fe—F = 194.6 pm). The linking of double octahedra via corners to form a threedimensional framework involves strongly bent fluorine bridges (average Zn—F—Fe = 126.5°). Related structures are discussed.
    Notes: Eine bei 750°C in Einkristallen dargestellte metastabile Hochtemperatur-form von BaZnFeF7 kristallisiert monoklin (a = 560,3(1), b = 997,1(3), c = 958,4(4) pm, β = 92,80(4)°, Z = 4) in derselben Raumgruppe P21/c, wie die Tieftemperaturform. Die röntgenographische Strukturbestimmung (RG = 5,2 -  für 2 426 unabhängige Reflexe) ergab koordinationschemisch analoges Verhalten für Zn2+- und Fe3+-Kationen, die geordnet kantenverknüpfte Gruppen von zwei Oktaedern besetzen, an denen je ein Ligand unverbrückt bleibt (mittlere Abstände Zn—F = 204,7 pm, Fe—F = 194,6 pm). Die Eckenverknüpfung der Doppeloktaeder zu einer Raumnetzstruktur verläuft über stark gewinkelte Fluorbrücken (Mittel Zn—F—Fe = 126,5°). Verwandte Strukturen werden diskutiert.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Structures of Caesium-containing Fluorides. VII. Cs6Ni5F16 - a New Compound in the System CsF/NiF2 and its Crystal StructureSingle crystals of a more caesium-containing phase of composition Cs6Ni5F16, forming in the course of solid state CsNiF3 preparation, could be isolated and their structure determined: a = 618.4(1), b = 1. 455.5(2), c = 2145.1(2) pm, space group Cmca, Z = 4, R = 0.030 (1936 independent reflections). The structure contains chains of five face-sharing octahedra, which are connected at their ends via corners to form a zig-zag layer. The Ni—Ni distances within the chains are 264.1 and 270.2 pm, the average Ni—F distance is 202.0 pm. The caesium atoms exhibit 10-, 11-, and 12-coordination. The structural relations to 2L—CsNiF3 and Cs4Ni3F10 are discussed.
    Notes: Eine bei der Darstellung von CsNiF3 durch Festkörperreaktion auftretende caesiumreichere Phase der Zusammensetzung Cs6Ni5F16 konnte in Form von Einkristallen isoliert und röntgenographisch ihre Struktur bestimmt werden: a = 618,4(1), b = 1455,5(2), c = 2145,1(2) pm, Raumgruppe Cmca, Z = 4, R = 0,030 für 1936 unabhängige Reflexe. Die Struktur enthält Ketten von fünf flächenverknüpften Oktaedern, die an ihren Enden über Ecken zu einer gewellten Schicht verbunden sind. Die Ni—Ni-Abstände in den Ketten betragen 264,1 und 270,2 pm, der mittlere Ni—F-Abstand 202,0 pm. Für die Caesiumatome werden Koordinationszahlen von 10, 11 und 12 beobachtet. Die strukturellen Beziehungen zu 2L-CsNiF3 und Cs4Ni3F10 werden erläutert.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...