Probing the local structure of Bi2O3 chemical derivatives: the neglected cation sublattice

Masina, S.M.; Nkala, G.C.; Stone, K.H.; Olds, D.; Billing, C.; Billing, D.G.

doi:10.1107/S2052520625009400

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 1
Bragg data showing that the average structure of the solid solutions belongs to the same space-group type (Fm3m) as that of δ-Bi₂O₃. The inset highlights significant variations in the peak positions of the second peak, but all the peaks were shifted. Diamond powder was used as an internal standard.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 81| Part 6| December 2025| Pages 595-604

https://doi.org/10.1107/S2052520625009400

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