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Figure 5
Displacement correlation (`peanut') diagrams calculated from the models for forms (I) and (II) (see text for details). For all models the force constants for intermolecular potentials were derived from an automated refinement as described in §2.4[link]. (a) and (b) correspond to ac and bc planes for form (I). (c) and (d) correspond to ac and bc planes for form (II).

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 68| Part 1| February 2012| Pages 80-88
https://doi.org/10.1107/S0108768111046295
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