Structural investigations into a new polymorph of F4TCNQ: towards enhanced semiconductor properties

Johnson, N.T.; Probert, M.R.; Waddell, P.G.

doi:10.1107/S2053229621006252

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 12
Energy framework for polymorph II of F₄TCNQ calculated using CrystalExplorer17.5. The lines between molecules indicate the relative size of the pairwise energies between molecules. E_tot between molecules in adjacent layers are calculated as −33.3 kJ mol⁻¹.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 77| Part 7| July 2021| Pages 426-434

https://doi.org/10.1107/S2053229621006252

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