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Bis(pyridine-κN)bis-(triphenyl-phosphine-κP)copper(I) tetra-fluoridoborate.

Healy PC - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: The title compound, [Cu(C(5)H(5)N)(2)(C(18)H(15)P)(2)]BF(4), crystallizes as discrete [(PPh(3))(2)(py)(2)Cu](+) cations and [BF(4)](-) anions and is isostructural with the analogous perchlorate salt.The anion is located in close proximity to the pyridine ligands with weak C-H⋯F inter-actions apparent.The P(2)CuN(2) coordination geometry is pseudo-tetra-hedral, with P-Cu-P and N-Cu-N angles of 116.02 (6) and 101.5 (2)°, respectively.

View Article: PubMed Central - HTML - PubMed

Affiliation: School of Biomolecular and Physical Sciences, Griffith University, Nathan, Brisbane 4111, Australia.

ABSTRACT
The title compound, [Cu(C(5)H(5)N)(2)(C(18)H(15)P)(2)]BF(4), crystallizes as discrete [(PPh(3))(2)(py)(2)Cu](+) cations and [BF(4)](-) anions and is isostructural with the analogous perchlorate salt. The anion is located in close proximity to the pyridine ligands with weak C-H⋯F inter-actions apparent. The P(2)CuN(2) coordination geometry is pseudo-tetra-hedral, with P-Cu-P and N-Cu-N angles of 116.02 (6) and 101.5 (2)°, respectively.

No MeSH data available.


View of the title compound with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 30% probability level. H atoms are included with arbitrary radii.
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Fap1: View of the title compound with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 30% probability level. H atoms are included with arbitrary radii.


Bis(pyridine-κN)bis-(triphenyl-phosphine-κP)copper(I) tetra-fluoridoborate.

Healy PC - Acta Crystallogr Sect E Struct Rep Online (2008)

View of the title compound with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 30% probability level. H atoms are included with arbitrary radii.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2961139&req=5

Fap1: View of the title compound with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 30% probability level. H atoms are included with arbitrary radii.
Bottom Line: The title compound, [Cu(C(5)H(5)N)(2)(C(18)H(15)P)(2)]BF(4), crystallizes as discrete [(PPh(3))(2)(py)(2)Cu](+) cations and [BF(4)](-) anions and is isostructural with the analogous perchlorate salt.The anion is located in close proximity to the pyridine ligands with weak C-H⋯F inter-actions apparent.The P(2)CuN(2) coordination geometry is pseudo-tetra-hedral, with P-Cu-P and N-Cu-N angles of 116.02 (6) and 101.5 (2)°, respectively.

View Article: PubMed Central - HTML - PubMed

Affiliation: School of Biomolecular and Physical Sciences, Griffith University, Nathan, Brisbane 4111, Australia.

ABSTRACT
The title compound, [Cu(C(5)H(5)N)(2)(C(18)H(15)P)(2)]BF(4), crystallizes as discrete [(PPh(3))(2)(py)(2)Cu](+) cations and [BF(4)](-) anions and is isostructural with the analogous perchlorate salt. The anion is located in close proximity to the pyridine ligands with weak C-H⋯F inter-actions apparent. The P(2)CuN(2) coordination geometry is pseudo-tetra-hedral, with P-Cu-P and N-Cu-N angles of 116.02 (6) and 101.5 (2)°, respectively.

No MeSH data available.