A Process for Modelling Diffuse Scattering from Disordered Molecular Crystals, Illustrated by Application to Monoclinic 9-Chloro-10-methylanthracene

Figure 1

Observed (a, d, and g) and calculated diffuse scattering from CMA. Model 1 (no “chemical” SRO) and Model 2 (“chemical” SRO) are discussed in the text. First row is cut, second is , and third is . Circles on (a), (d), and (g) indicate the extent of the calculated cuts. Some features are boxed for easier comparison.

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