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Figure 5
PDF fits to the data obtained from 15% Mo/γ-Al2O3 data with well-known crystal structures: (a) MoO3, (b) heptamolybdate (NH4)6Mo7O24(H2O)4, (c) α-octamolybdate (C18H20N4)2[Mo8O26] and (d) β-octamolybdate (NH4)6(Mo8O26)(H2O)4. In all fits, the experimental PDF is displayed as blue dots, the calculated model as a red line and the difference curve as a green line.

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 53| Part 1| February 2020| Pages 148-158
https://doi.org/10.1107/S1600576719016832
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