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Figure 5
The left image shows the unit cell of the two-dimensional model used in Example 2 with carbon atoms shown as black marbles (for CIF file, see supporting information). As before, the model has been scaled so that the longest C–C distances in plane match with the average C–C single bond distances. The corresponding calculated diffraction pattern, with intensities proportional to the square of the structure factor amplitude, is shown in the image on the right (a* = red, b* = green).

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 82| Part 5| May 2026| Pages 534-543
https://doi.org/10.1107/S2056989026003300
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