CRYSTAL-STRUCTURE OF CA0.1667NA3.6667FEP2O8F

Citation
Dm. Poojary et al., CRYSTAL-STRUCTURE OF CA0.1667NA3.6667FEP2O8F, Solid state ionics, 74(3-4), 1994, pp. 279-283
Citations number
10
Categorie Soggetti
Physics, Condensed Matter","Chemistry Physical
Journal title
ISSN journal
01672738
Volume
74
Issue
3-4
Year of publication
1994
Pages
279 - 283
Database
ISI
SICI code
0167-2738(1994)74:3-4<279:COC>2.0.ZU;2-Q
Abstract
Ca0.1667Na3.6667FeP2O8F (P3OBAR, a = 13.723(2) angstrom, c = 6.879(1) angstrom, Z=6, V=1121.8(3) angstrom3) was prepared by the flux techniq ue. The structure was solved by single crystal methods using 1493 obse rved reflections (R=0.031, R(w)=0.041). The structure consists of octa hedrally coordinated Fe atoms alternating with sodium octahedra along the c-axis. A majority of sodium ions and the Ca ions are located in r ather restricted one-dimensional tunnels running along the c-axis.