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fac-[1,2-Bis(pyridin-4-yl)ethane-κN]tricarbon­yl(1,10-phenanthroline-κ(2) N,N′)rhenium(I) hexa­fluorido­phosphate aceto­nitrile monosolvate

The asymmetric unit of the title compound, [Re(C(12)H(8)N(2))(C(12)H(12)N(2))(CO)(3)]PF(6).·CH(3)CN, contains one cation, one hexa­fluorido­phosphate anion and one aceto­nitrile solvent mol­ecule. The Re(I) ion is coordinated by two N atoms from the 1,10-phenanthroline ligand and one N atom from the...

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Detalles Bibliográficos
Autores principales: Guilardi, Silvana, Patrocinio, Antonio Otavio Toledo, de Sousa, Sinval Fernandes, Ellena, Javier
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4120603/
https://www.ncbi.nlm.nih.gov/pubmed/25161535
http://dx.doi.org/10.1107/S1600536814014135
Descripción
Sumario:The asymmetric unit of the title compound, [Re(C(12)H(8)N(2))(C(12)H(12)N(2))(CO)(3)]PF(6).·CH(3)CN, contains one cation, one hexa­fluorido­phosphate anion and one aceto­nitrile solvent mol­ecule. The Re(I) ion is coordinated by two N atoms from the 1,10-phenanthroline ligand and one N atom from the 1,2-bis­(pyridin-4-yl)ethane ligand [mean Re—N = 2.191 (15) Å] and by three carbonyl ligands [mean Re—C = 1.926 (3) Å] in a distorted octa­hedral geometry. The electrostatic forces and weak C—H⋯F(O) hydrogen bonds pack cations and anions into the crystal with voids of 82 Å(3), which are filled by solvent mol­ecules. The crystal packing exhibits short inter­molecular O⋯O distance of 2.795 (5) Å between two cations related by inversion.