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Figure 1
Electron density maps through the atomic position of Ba calculated (a) before and (b) after introducing anisotropic displacement parameter modulation. Contour interval 0.2 e− Å−3. Negative contours dashed. |
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Figure 1
Electron density maps through the atomic position of Ba calculated (a) before and (b) after introducing anisotropic displacement parameter modulation. Contour interval 0.2 e− Å−3. Negative contours dashed. |