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Determination of the crystal structure of CuSnTi by full profile Rietveld analysis

Published online by Cambridge University Press:  10 January 2013

F. Weitzer ,
L. Perring ,
T. Shibayanagi ,
M. Naka  and
J. C. Schuster
F. Weitzer
Affiliation:
Institut für Physikalische Chemie, Universität Wien, Vienna, Austria
L. Perring
Affiliation:
Institut de Chimie Minérale et Analytique, Université de Lausanne, Switzerland
T. Shibayanagi
Affiliation:
Joining and Welding Research Institute, Osaka University, Osaka, Japan
M. Naka
Affiliation:
Joining and Welding Research Institute, Osaka University, Osaka, Japan
J. C. Schuster
Affiliation:
Institut für Physikalische Chemie, Universität Wien, Vienna, Austria
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Abstract

The crystal structure of the new ternary phase CuSnTi is determined by full profile Rietveld analysis of the powder diffractogram. 104 reflections were refined to a final RBragg value of 5.60%. CuSnTi crystallizes with the spacegroup P63/mmc and is isostructural to InNi2. The lattice parameters are a=0.439 555(5) nm and c=0.601 505(9) nm.

Type
Technical Articles
Information
Powder Diffraction , Volume 15 , Issue 2 , June 2000 , pp. 91 - 93
Copyright
Copyright © Cambridge University Press 2000

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References

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