Crystal structure, phase transition and structural deformations in iron borate (Y0.95Bi0.05)Fe3(BO3)4 in the temperature range 90–500 K

Smirnova, E.S.; Alekseeva, O.A.; Dudka, A.P.; Artemov, V.V.; Zubavichus, Y.V.; Gudim, I.A.; Bezmaterhykh, L.N.; Frolov, K.V.; Lyubutin, I.S.

doi:10.1107/S2052520618002962

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

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Figure 9
Temperature dependence of degree of atomic displacement parameter elongation (ellipsoidality) of oxygen, boron, yttrium and iron atoms in the (Y_0.95Bi_0.05)Fe₃(BO₃)₄ structure. The labels of atoms in the low-temperature space group P3₁21 are shown and their equivalent in the high-temperature (HT) space group R32 are given in parentheses. Dashed line indicates the T_str = 370 K.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 74| Part 2| April 2018| Pages 226-238

https://doi.org/10.1107/S2052520618002962

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