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Figure 5
Modulation function of selected atoms along the a, b and c axis (represented by x, y and z coordinates, respectively), describing the displacement as a function of the incommensurate parameter t. The similar variation along the b axis is clearly visible. The displacement for the phenyl rings (represented by atoms C17 and C2) is more important along the three axes than the rest of the molecule. All diagrams present the same y-axis scale.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 62| Part 3| May 2006| Pages 506-512
doi:10.1107/S010876810600930X
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