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Investigation of (Sr4−δCaδ)PtO6 using X-ray Rietveld refinement

Published online by Cambridge University Press:  10 January 2013

W. Wong-Ng ,
J. A. Kaduk ,
R. A. Young ,
F. Jiang ,
L. J. Swartzendruber  and
H. J. Brown
W. Wong-Ng
Affiliation:
Ceramics Division, National Institute of Standards and Technology, Gaithersburg, Maryland 20899
J. A. Kaduk
Affiliation:
Amoco Corporation, Naperville, Illinois
R. A. Young
Affiliation:
School of Physics, Georgia Institute of Technology, Atlanta, Georgia
F. Jiang
Affiliation:
Geology Department, University of Maryland, College Park, Maryland
L. J. Swartzendruber
Affiliation:
Metallurgy Division, National Institute of Standards and Technology, Gaithersburg, Maryland 20899
H. J. Brown
Affiliation:
Metallurgy Division, National Institute of Standards and Technology, Gaithersburg, Maryland 20899
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Abstract

The structures of the solid solution series (Sr4−δCaδ)PtO6, with δ=0, 0.85(1), 2, and 3, have been investigated using the Rietveld refinement technique with laboratory X-ray powder diffraction data. A complete solid solution between Sr and Ca was confirmed to exist. These compounds crystallize in the rhombohedral space group R3¯c. The cell parameters of the series range from a of 9.4780(3) to 9.7477(1) Å, and c from 11.3301(4) to 11.8791(1) Å for δ from 3 to 0, respectively. The structure consists of chains of alternating trigonal prismatic (Sr, Ca)O6 and octahedral PtO6 units running parallel to the c axis. These chains are connected to each other via a second type of (Sr, Ca) ions, which are surrounded by eight oxygens, in a distorted square antiprismatic geometry. As Ca replaced Sr in Sr4PtO6, it was found to substitute preferentially in the smaller octahedral (Sr, Ca)1 site (6a) rather than at the eight-coordinate (Sr, Ca)2 site (18e). There appears to be an anomaly of cell parameters a and c at the compound Sr3.15Ca0.85PtO6. Their dependence on Ca content changes at δ≈1.00, where the Ca has fully replaced Sr in the 6a site. The substitution of Sr by Ca reduced the average (Sr, Ca)1–O length from 2.411 to 2.311 Å and (Sr, Ca)2–O from 2.659 to 2.570 Å as the composition varied from Sr4PtO6 to SrCa3PtO6. Reference X-ray powder diffraction patterns were prepared from the Rietveld refinement results for these members of the solid solution series. Magnetic susceptibility measurements of three of the samples (δ=0, 0.85, 2) show electronic transitions at low temperatures.

Type
Research Article
Information
Powder Diffraction , Volume 14 , Issue 3 , September 1999 , pp. 181 - 189
Copyright
Copyright © Cambridge University Press 1999

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