Structural, Hirshfeld surface and three-dimensional inter­action-energy studies of 1,3,5-triethyl 2-amino-3,5-di­cyano-4,6-bis­(4-fluoro­phen­yl)cyclo­hex-1-ene-1,3,5-tri­carboxyl­ate

Chandana, S.N.; Ganesha, D.P.; Sreenatha, N.R.; Harisha, A.S.; Lakshminarayana, B.N.

doi:10.1107/S2056989023003134

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 6
Visualization of the interaction energy values between the reference molecule and the constituents of a cluster within the default radius of 3.8 Å. The table gives information on the number of molecules (N) interacting with the reference nolecule in a cluster, the rotational symmetry (Symop) and the corresponding molecular centroid–centroid distances (R, in Å) and the interaction energies in component form.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 79| Part 5| May 2023| Pages 446-450

https://doi.org/10.1107/S2056989023003134

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