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Synthesis and X-ray powder diffraction data of Ba2.64Ta11.25O30.81

Published online by Cambridge University Press:  15 October 2014

A. A. Babaryk*
Affiliation:
Inorganic Chemistry Department, Faculty of Chemistry, Taras Shevchenko National University of Kyiv, 01601 Kyiv, Ukraine
I. V. Odynets
Affiliation:
Inorganic Chemistry Department, Faculty of Chemistry, Taras Shevchenko National University of Kyiv, 01601 Kyiv, Ukraine
S. Khainakov
Affiliation:
Departamento de Química Orgánica e Inorganica, Universidad de Oviedo, Julián Claverıía 8, 33006 Oviedo, Spain
N. S. Slobodyanik
Affiliation:
Inorganic Chemistry Department, Faculty of Chemistry, Taras Shevchenko National University of Kyiv, 01601 Kyiv, Ukraine
*
a) Author to whom correspondence should be addressed. Electronic mail: [email protected]

Abstract

The Ba2.64Ta11.25O30.81was prepared by conventional solid-state reaction technique as a single phase. It was found that the compound crystallizes in the tetragonal system, space group P4/mbm (No. 127) and unit-cell parameters are a = 12.508 59(8) Å, c = 3.912 81(2) Å, V = 612.218(7) Å3, and Z = 1. The crystal structure of the Ba2.64Ta11.25O30.81 phase is found to be closely related to the tetragonal tungsten bronze structure type, comprising interstitial (TaO)+ inclusions. Reference data were derived from the Rietveld analysis and reported here.

Type
New Diffraction Data
Copyright
Copyright © International Centre for Diffraction Data 2014 

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