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Figure 7
Comparison of δAI values extracted by crystal-chemical versus standard crystallographic Rietveld refinements for the solid solution with the correlation δAI versus φO3-AII-O3 observed by Mercier et al. (2005BB25) for accurate single-crystal refinements and ab initio simulations of the known P63/m end-member structures.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 63| Part 1| January 2007| Pages 37-48
doi:10.1107/S0108768106045538
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