Crystal structure, Hirshfeld surface analysis and energy frameworks of 1-[(E)-2-(2-fluoro­phen­yl)diazan-1-yl­idene]naphthalen-2(1H)-one

Akkache, H.E.M.; Hamdouni, N.; Boudjada, A.; Medjroubi, M. larbi; Mili, A.; Jeannin, O.

doi:10.1107/S2056989024000227

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 8
(a) Interactions between the reference molecule and the molecules present in a 3.8 Å cluster around energy frameworks built for (b) E_ele (red cylinders), (c) E_dis (green cylinders) and E_tot (blue cylinders) along [001].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 80| Part 2| February 2024| Pages 137-142

https://doi.org/10.1107/S2056989024000227

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