Crystal structure and Hirshfeld surface analysis of (Z)-6-[(2-hy­droxy-4-methyl­anilino)­methyl­idene]-4-methyl­cyclo­hexa-2,4-dien-1-one

Kansiz, S.; Aydin, A.S.; Dege, N.; Agar, E.; Fritsky, I.O.

doi:10.1107/S2056989019006583

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 6
A view of the molecular electrostatic potential, in the range −0.0500 to 0.0500 a.u. calculated using the STO-3 G basis set in the range −0.050 to 0.050 a.u. within the Hartree–Fock level of theory.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 6| June 2019| Pages 785-788

https://doi.org/10.1107/S2056989019006583

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