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Figure 3
The observed Bragg peaks integral breadth β(2θ) for unmilled α-Fe2O3 (panel a, solid symbols) and for unmilled α-Cr2O3 (panel b, open symbols). The lines show β(2θ) calculated with the monoclinic C2/c crystal structure model (structural parameters are taken from fit results given in Table 2[link]).

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 71| Part 2| March 2015| Pages 203-208
doi:10.1107/S205252061500342X
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