Crystal structure, Hirshfeld surface analysis, crystal voids, inter­action energy calculations and energy frameworks, and DFT calculations of 1-(4-methyl­benz­yl)in­do­line-2,3-dione

Rharmili, N.; Abdellaoui, O.; Ouazzani Chahdi, F.; Mague, J.T.; Hökelek, T.; Mazzah, A.; Kandri Rodi, Y.; Sebbar, N.K.

doi:10.1107/S2056989024000756

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 8
The Hirshfeld surface representations with the function fragment patch plotted onto the surface for (a) H⋯H, (b) H⋯C/C⋯H and (c) H⋯O/O⋯H interactions.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 80| Part 2| February 2024| Pages 232-239

https://doi.org/10.1107/S2056989024000756

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page