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Figure 3
Modulation functions of the crystallographically independent atoms of Rb2ZnCl4. Displacements along x, y and z are given in Å. Open circles represent the center of the charge and filled circles are the maxima of the MEM electron density. Lines represent the modulation functions of model A.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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