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Figure 8
Temperature dependence of the amplitudes of the irreps conforming the Pbnm and [R\bar{3}c] structure of SrPrFeRuO6, and Ψ and Φ tilt angles, as obtained from the NPD data refinement. The amplitudes of the irreps in the high-symmetry phase have been scaled (multiplied by 3/2) to see the evolution, since the program AMPLIMODES uses the normalization mode within the corresponding primitive unit cell.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 68| Part 6| November 2012| Pages 590-601
doi:10.1107/S0108768112044217
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