Showing a limited preview of this publication:
[PhMe3N]4[Pb3Br10] crystallizes with monoclinic symmetry in the space group P 2 1/c with lattice parameters of a - 1295.5, b - 951.5, c = 2294.7 pm, ß = 110.24° and Z = 2. The unit cell contains eight cations and two [Pb3Br10]4- anions, each of which shares four vertices with neighbouring anions resulting in a twodimensional anionic partial structure of the Cs4Mg3F10 type.
Received: 1999-5-12
Published Online: 2014-6-2
Published in Print: 1999-9-1
© 1946 – 2014: Verlag der Zeitschrift für Naturforschung