Co-crystal structure, Hirshfeld surface analysis and DFT studies of 3,4-ethyl­ene­dioxy­thio­phene solvated bis­[1,3-bis­(penta­fluoro­phen­yl)propane-1,3-dionato]copper(II)

Habuka, Y.; Takeuchi, E.A.; Hori, A.

doi:10.1107/S2056989020006155

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 5
(a) Structure and (b) the energy potential maps of Cu(L)₂ with the surrounding EDOT molecules and (c) the energy potential maps of independent EDOT and each solvated EDOT molecule in (I)

. The color of the potential is shown between −120 kJ mol⁻¹ (red) to +120 kJ mol⁻¹ (blue).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 6| June 2020| Pages 820-825

https://doi.org/10.1107/S2056989020006155

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