Utilizing Hirshfeld surface calculations, non-covalent inter­action (NCI) plots and the calculation of inter­action energies in the analysis of mol­ecular packing

Tan, S.L.; Jotani, M.M.; Tiekink, E.R.T.

doi:10.1107/S2056989019001129

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 4
(a) Chemical diagram for (III) and views of the Hirshfeld surface mapped with the shape-index property illustrating (b) C–F⋯π/π⋯F—C and (c) C—Cl⋯π/π⋯Cl—C contacts in the crystal of (III) through black and yellow dashed lines, respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 3| March 2019| Pages 308-318

https://doi.org/10.1107/S2056989019001129

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page