Crystal structure and Hirshfeld surface analysis study of (E)-1-(4-chloro­phen­yl)-N-(4-ferrocenylphen­yl)methanimine

Sghyar, R.; Moussaoui, O.; Sebbar, N.K.; Ait Elmachkouri, Y.; Irrou, E.; Hökelek, T.; Mague, J.T.; Bentama, A.; El hadrami, E.M.

doi:10.1107/S2056989021008033

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 6
The full two-dimensional fingerprint plots for the title compound, showing (a) all interactions, and delineated into (b) H⋯H, (c) H⋯C/C⋯H, (d) H⋯Cl/Cl⋯H, (e) H⋯N/N⋯H, (f) C⋯C, (g) C⋯N/N⋯C and (h) Cl⋯Cl interactions. The d_i and d_e values are the closest internal and external distances (in Å) from given points on the Hirshfeld surface.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 77| Part 9| September 2021| Pages 875-879

https://doi.org/10.1107/S2056989021008033

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