• Keine Ergebnisse gefunden

Crystal Structure of a Lithium Chloride Cubane Cluster Solvated by Diethyl Ether

N/A
N/A
Protected

Academic year: 2022

Aktie "Crystal Structure of a Lithium Chloride Cubane Cluster Solvated by Diethyl Ether"

Copied!
1
0
0

Wird geladen.... (Jetzt Volltext ansehen)

Volltext

(1)

Crystal Structure of a Lithium Chloride Cubane Cluster Solvated by

Diethyl Ether

Norbert W. Mitzel and Christian Lustig

Anorganisch-chemisches Institut,

Technische Universität München, Lichtenbergstr. 4, DÐ85747 Garching Reprint request to Dr. N. W. Mitzel.

Fax: +49 (0) 89 28 91 31 47

Z. Naturforsch.56 b,443Ð445 (2001);

received March 2, 2001

Lithium Chloride, Aggregation, Crystal Structure The thermally highly unstable diethyl ether sol- vate of lithium chloride was crystallised and its crystal structure determined. It consists of a cubic cluster of the composition Li4Cl4with each of the four Li atoms coordinated to a molecule of di- ethyl ether.

Referenzen

ÄHNLICHE DOKUMENTE

The Raman spectra taken parallel and perpendicular to the growth axis of the needle (most probably coin- ciding with the crystallographic b axis) show the bands typical for [BO 3 ]

Numerous ternary fluorides of the formula type A 2 MF 6 (A = alkali metal, M = main group element or transition metal) with larger alkali ions are known. The crystal chemistry of

The existence of a binary compound GdZn 3 was reported, and it was stated that it adopts the YZn 3 structure type [1, 2, 5], however, only cell constants have been refined by means

all 5-phenyl-isothiazolium salts 4 (R 1 ) react exclu- sively by aniline exchange to give salts 4 with R 2 in the N-aryl ring and in no case by ring transformation and exchange

The structure of the title complex appears to rep- resent an intermediate state between a fully ionic ex- treme with linearly two-coordinate silver in a cation [RNCAgCNR] +

b University BORDEAUX 1, Sciences and Technologies, 351 Cours de la Lib´eration, 33405 Talence Cedex, France, and Institut de Chimie de la Matire Condens´ee de Bordeaux, CNRS

The nature of the distortion of the [SbCl 6 ] 3 polyhedra has been studied by examining correlations between the Sb-Cl bond lengths and the strength of hydrogen bonds, which join

In our structural investigations of chloroanti- monates(III) with organic cations we are trying to explain the differences in Sb-Cl bond lengths and Cl-Sb-Cl angles within the [SbCl 5