Figure 1
Experimental (symbols) and calculated (line) X-ray powder diffraction profiles for the Rietveld refinement of SrLnFeRuO6 (Ln = La, Nd, Pr) at room temperature, using a disordered orthorhombic (Pbnm) structural model. The upper (lower) markers indicate the position of the structural SrLnFeRuO6 [impurity: La3RuO7 (space group Cmcm), Nd3RuO7 (space group Cmcm) and Pr3RuO7 (space group Cmcm)] Bragg reflections. The inset shows the absence of the superstructure reflection, indicated with an arrow; * indicates the impurity. |