Crystal structure, Hirshfeld surface and computational study of 1-(9,10-dioxo-9,10-di­hydroanthracen-1-yl)-3-propano­ylthio­urea

Ifeanyieze, K.J.; Ayiya, B.B.; Okpareke, O.C.; Groutso, T.V.; Asegbeloyin, J.N.

doi:10.1107/S2056989022003127

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 5
Perspective views of the energy frameworks of the title compound showing (a) electrostatic, (b) dispersion, (c) total energy and (d) annotated total energy. The cylindrical radius is proportional to the relative strength of the corresponding energies and they were adjusted to the same scale factor of 100 with a cut-off value of 5 kJmol⁻¹ within 2 x 2 x 2 unit cells.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 78| Part 4| April 2022| Pages 439-444

https://doi.org/10.1107/S2056989022003127

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