Synthesis, crystal structure and DFT calculations of (2′,6′-di­fluoro-2,3′-bi­pyridine-κN2)[2,6-di­fluoro-3-(pyridin-2-yl)phenyl-κ2C1,N3]methyl­platinum(II)

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 4
Isodensity surfaces and energy levels of the MOs mainly involved in the S₀ → S₁ and S₀ → T₁ transitions. (Isocontour value = 0.03.)

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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