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Figure 2
Density map with mutual orientations of stacked TTF fragments; the origin of the plot is the center of the C=C double bond of one molecule, while the map shows the position of the projection of the center of the C=C bond of the other molecule on the plane of the first one. The mutual orientation of two TTF fragments is defined by the horizontal (rx) and vertical (ry) component of the offset.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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