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. 2024 Feb 8;9(Pt 2):x240109.
doi: 10.1107/S2414314624001093. eCollection 2024 Feb.

(2,2'-Bi-pyridine-κ2N, N')(4,4'-dimeth-oxy-2,2'-bipyridine-κ2N, N')palladium(II) bis-(tri-fluoro-meth-anesulfonate)

Affiliations

(2,2'-Bi-pyridine-κ2N, N')(4,4'-dimeth-oxy-2,2'-bipyridine-κ2N, N')palladium(II) bis-(tri-fluoro-meth-anesulfonate)

Brittney B Vargas et al. IUCrdata. .

Abstract

In the title complex salt, [Pd(C10H8N2)(C12H12N2O2)](CF3SO3)2, the palladium(II) atom is fourfold coordinated by two chelating ligands, 2,2'-bi-pyridine and 4,4'-dimeth-oxy-2,2'-bi-pyridine, in a distorted square-planar environment. In the crystal, weak π-π stacking inter-actions between the 2,2'-bi-pyridine rings [centroid-to-centroid distances = 3.8984 (19) Å] and between the 4,4'-dimeth-oxy-2,2'-bi-pyridine rings [centroid-to-centroid distances = 3.747 (18) Å] contribute to the alignment of the complex cations in columns parallel to the b-axis direction.

Keywords: 2,2′-bi­pyridine; 4,4′-dimeth­oxy-2,2′-bi­pyridine; crystal structure; palladium(II) complex; square-planar coordination environment; tri­fluoro­methane­sulfonate salt; τ4 descriptor.

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Figures

Figure 1
Figure 1
The structures of the mol­ecular entities present in title compound with displacement ellipsoids drawn at the 50% probability level; H atoms are omitted for clarity.
Figure 2
Figure 2
Perspective view of the crystal packing of the title complex approximately along the b axis; H atoms are omitted for clarity.
Figure 3
Figure 3
Capped sticks representation of the complex cation showing π–π stacking inter­actions (red). H atoms and anions are omitted for clarity.

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