Crystal structure and computational study of 1-hy­droxy-3,6,7-trimeth­oxy-2,8-bis­(3-methyl­but-2-en-1-yl)-9H-xanthen-9-one (fuscaxanthone C)

Sim, W.C.; Kwong, H.C.; Ee, G.C.L.; Mohamed Tahir, M.I.

doi:10.1107/S2056989026004792

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 8
Perspective views of the energy frameworks calculated for (I) showing (a) electrostatic potential force, (b) dispersion force and (c) total energy, each plotted down the b axis direction. The radii of the cylinders are proportional to the relative magnitudes of the corresponding energies and were adjusted to the same scale factor of 50 with a cut-off value of 5 kJ mol⁻¹ within 1 × 1 × 1 unit cells.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 82| Part 6| June 2026| Pages 627-633

https://doi.org/10.1107/S2056989026004792

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