Tl2MoO4 at 350 K

Citation
K. Friese et al., Tl2MoO4 at 350 K, ACT CRYST C, 55, 1999, pp. 1753-1755
Citations number
10
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
ISSN journal
01082701 → ACNP
Volume
55
Year of publication
1999
Part
11
Pages
1753 - 1755
Database
ISI
SICI code
0108-2701(19991115)55:<1753:TA3K>2.0.ZU;2-R
Abstract
The structure of the title compound, dithallium molybdate, is isotypical wi th the glaserite structure and Tl2WO4. The Mo ion is coordinated tetrahedra lly by oxygen, with bond lengths ranging from 1.699(16) to 1.725(16) Angstr om, and angles between 107.6(4) and 111.3(4)degrees. The shortest O-O edge length is 2.83 (2) Angstrom. Three independent Tl ions are observed in the structure. The coordination polyhedron around Tll can be described as a dis torted octahedron, with Tl-O distances of 2.769 (10) Angstrom. Tl2 has a co ordination number of 12, with six O atoms at a distance of 2.941(10) Angstr om and the remaining six at a distance of 3.622 (10) Angstrom. The polyhedr on around Tl3 is formed by ten O atoms, with distances ranging between 2.46 7(16) and 3.682(16) Angstrom. The observed bond distances in Tl2MoO4 are in good agreement with those in Tl2WO4.