A novel perovskite-like Ta-bronze KTa1+zO3: preparation, stoichiometry, conductivity and crystal structure studies

Arakcheeva, A.; Chapuis, G.; Grinevitch, V.; Shamray, V.

doi:10.1107/S0108768100018917

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

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Figure 4
Maps of (a) deformation electron density and (b) residual electron density in the (110) plane for KTa_{1 + z}O₃ calculated on the basis of 148 reflections with sin θ/λ < 1.27. Contour intervals are at 0.2 e Å⁻³. The numbers indicate important maxima discussed in the text.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 57| Part 2| April 2001| Pages 157-162

doi:10.1107/S0108768100018917

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