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Cambridge University Press (CUP), Powder Diffraction, 02(16), p. 107-109

DOI: 10.1154/1.1331683

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Powder diffraction data of Ba0.5Sr0.5TiO(C2O4)2·5H2O

Journal article published in 2001 by G. Vanhoyland, S. Hoste, M. K. Van Bael ORCID, J. Mullens, L. C. Van Poucke
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Ba0.5Sr0.5TiO(C2O4)2·5H2O, which is used as a precursor for Ba0.5Sr0.5TiO3 (BST), has been characterized by X-ray powder diffraction. In accordance with the known structure of BaTiO(C2O4)2·yH2O, the crystal system was found to be monoclinic with unit cell parameters: a=1.3965(1) nm, b=1.3811(2) nm, c=1.3306(2) nm, and β=92.15(1)°. The space group is P21/n, ρ=2.292(2) g cm−3, and Z=8.