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Figure 6
Multipole deformation density for (a) and (c) CoF2, and (b) and (d) ZnF2 in the (a) and (b) (1[\bar 1]0) plane, and (c) and (d) (002) planes. Contour interval 0.1 e Å−3, positive contours are solid and negative are shown as short dashed lines. Electron density is truncated at ±2 e Å−3. Map borders: (a) and (b) 6.7 × 3.2 Å, and (c) and (d) 4.7 × 4.7 Å.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 57| Part 2| April 2001| Pages 128-135
doi:10.1107/S0108768100017353
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