KSm(MoO4)2, an incommensurately modulated and partially disordered scheelite-like structure

Arakcheeva, A.; Pattison, P.; Chapuis, G.; Rossell, M.; Filaretov, A.; Morozov, V.; Van Tendeloo, G.

doi:10.1107/S0108768108001870

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

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Figure 6
Displacive modulations of Mo and O atoms in KSm(MoO₄)₂. Results of the combined occupation function model refinement have been used for calculation of the x₁–x₄, x₂–x₄ and x₃–x₄ sections of the residual electron density. The step between lines is 0.1 e Å⁻³. The central bold lines correspond to the calculated atomic positions.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 64| Part 2| March 2008| Pages 160-171

doi:10.1107/S0108768108001870

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