view article
Figure 7
A scatterplot showing the molecule–molecule interaction energies < −4.0 kJ mol−1 as a function of the distance between the mass-weighted molecular centroids. Each type of interaction is represented by a different symbol; the symbols of each type are surrounded by an ellipse. The designations of the groups are explained in the text and in the supplementary material . The more compact the groups the less the interactions vary with the structural modulation.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 69| Part 5| September 2013| Pages 496-508
doi:10.1107/S205251921301782X
Follow Acta Cryst. B
Sign up for e-alerts
E-alerts
Follow Acta Cryst. on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS