Wong-Ng, W.
, A., J.
and Dillingham, J.
(2002),
Crystal Structures and Reference Diffraction Patterns of BaSrR<sub>4</sub>O<sub>8</sub>, Powder Diffraction
(Accessed December 26, 2024)
Official websites use .gov
A .gov website belongs to an official government organization in the United States.
Secure .gov websites use HTTPS
A lock (
) or https:// means you’ve safely connected to the .gov website. Share sensitive information only on official, secure websites.
Crystal Structures and Reference Diffraction Patterns of BaSrR4O8
Published
Author(s)
, James A. Kaduk, J Dillingham
Abstract
The structure of BaSrR4O8 (where R = La, Nd, Sm, Gd, Eu, Dy, Ho, Y, Er, Tm, Yb, and Lu) has been investigated, and the X-ray reference patterns of these compounds have been prepared using the Rietveld refinement technique. BaSrR2O4 are isostructural to BaR2O4, which have the perovskite-related CaFe2O4 structure type (orthorhombic, Pnam). The cell parameters of these compounds ( R = Lu to La) range from 10.12504(10) to 10.5501(8) for a, 3.36249(3) to 3.69204(24) for b, 11.84691(13) to 12.5663(9) for c, and 403.33 to 489.47 3 for V, respectively. There is a linear relationship between V and the Shannon ionic radius of R. Unlike the BaR2O4 compositions ( R = Tm, Lu and Yb), which produced a mixture of Ba3R4O9 and unreacted lanthanide oxides, single-phase BaSrTm4O8, BaSrLu4O8 and BaSrYb4O8 were successfully prepared.Citation
Powder Diffraction
Volume
17
Issue
No. 3
Pub Type
Journals
Keywords
BaSrR<sub>4</sub>O<sub>8</sub>, crystal structure, reference x-ray patterns, superconductor related
Citation
Issues
If you have any questions about this publication or are having problems accessing it, please contact reflib@nist.gov.
Created September 1, 2002, Updated February 19, 2017