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Figure 3
Benzene molecule. (a) Calculated scattering patterns without and with alignment by preferred orientation according to March–Dollase (Dollase, 1986BB15), a = b = c = 200 Å, Gaussian crystallite size broadening parameter value 20; (b) composite PDF modelling, baseline model Beq 10.

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 58| Part 1| February 2025| Pages 187-193
https://doi.org/10.1107/S1600576724011749
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