Structure data for K2MgH4 and Rb2CaH4 and comparison with hydride and fluoride analogues

Citation
B. Bertheville et al., Structure data for K2MgH4 and Rb2CaH4 and comparison with hydride and fluoride analogues, J ALLOY COM, 325(1-2), 2001, pp. L13-L16
Citations number
10
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
JOURNAL OF ALLOYS AND COMPOUNDS
ISSN journal
09258388 → ACNP
Volume
325
Issue
1-2
Year of publication
2001
Pages
L13 - L16
Database
ISI
SICI code
0925-8388(20010726)325:1-2<L13:SDFKAR>2.0.ZU;2-V
Abstract
Neutron powder diffraction data on the deuterides of the title compounds co nfirm their tetragonal K2NiF4 type structures (space group I4/mmm; K2MgD4: a=4.0361(1) Angstrom, c=13.5921(5) Angstrom, c/a=3.37; Rb2CaD4: a=4.4976(2) Angstrom, c=14.8294(7) Angstrom, c/a=3.30; T=293 K). The alkaline earth ce ntred deuterium octahedra in the magnesium compound are compressed along th e tetragonal axis (Mg-D=2.00 Angstrom axial, 2.02 Angstrom basal), whereas those in the calcium compound are elongated (Ca-D=2.30 Angstrom axial, 2.25 Angstrom basal). A survey of isostructuraI hydride and fluoride analogues shows that big alkali cations tend to flatten the anion octahedra and to in crease the cell parameter ratios c/a, whereas big alkaline earth cations te nd to elongate the anion octahedra and to decrease c/a. (C) 2001 Elsevier S cience B.V. All rights reserved.