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Figure 3
Electron-density maps for Ag3.4In3.7Sb76.4Te16.5 at 545 K depicted with Fo; only positive contours are drawn at intervals of 200 e Å−3. (a) The sawtooth-type modulation function used to describe the displacement of the atom in an asymmetric unit of this three-dimensional crystal is indicated by a solid line. As seen by comparison with map (b) obtained from the Rietveld analysis with a harmonic function, analysis with the sawtooth function provided better results.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 68| Part 6| October 2012| Pages 559-570
doi:10.1107/S0108768112039961
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