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

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Figure 1
(a) Chemical diagram for (I), two views of the Hirshfeld surface mapped over d_norm for (I) over the ranges (b) −0.255 to +1.393 and (c) −0.055 to +1.393 arbitrary units; the numbers 4–6 indicate points of contact derived from different intermolecular interactions than those indicated in (b).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989019001129

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