Structural Investigations of ACu3Ru4O12 (A=Na, Ca, Sr, La, Nd)—A Comparison between XRD-Rietveld and EXAFS Results

The structures of five perovskite-related oxides with the general composition ACu3Ru4O12 with A=Na, Ca, Sr, La and Nd, have been examined both by XRD-Rietveld refinements and Ru-K EXAFS-spectroscopy. In addition, the behavior on reduction was investigated by thermogravimetry (TG). The TG measurements revealed that the composition was almost exactly A1Cu3Ru4O12 for all samples. The inter-atomic distances derived from EXAFS- and XRD-Rietveld fits show an excellent agreement with differences smaller than 8 mA˚ even for R>5 A˚. All inter-atomic distances increase in the order Na<Ca<Sr<Nd<La and were found to depend linearly on the product of charge and ionic radius of the A-cation. The experimentally found distances are compared with the corresponding values expected from bond-valence calculations. [Copyright &y& Elsevier]