Cargando…
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...
Autores principales: | , , , |
---|---|
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 |
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. |
---|