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Figure 5
Modulation functions of the crystallographically independent atoms of Rb2ZnCl4. Displacements along x, y and z are given in Å. Open circles are the center of the charge and filled circles are the maxima of the MEM electron density. Dashed lines represent the modulation functions of model Dr.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 67| Part 3| May 2011| Pages 205-217
doi:10.1107/S0108768111013814
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