Cargando…
Tris(4,4′-bi-1,3-thiazole-κ(2) N,N′)iron(II) tetrabromidoferrate(III) bromide
In the [Fe(4,4′-bit)(3)](2+) (4,4′-bit is 4,4′-bi-1,3-thiazole) cation of the title compound, [Fe(C(6)H(4)N(2)S(2))(3)][FeBr(4)]Br, the Fe(II) atom (3 symmetry) is six-coordinated in a distorted octahedral geometry by six N atoms from three 4,4′-bit ligands. In the [FeBr(4)](−) anion, the Fe(III)...
Autores principales: | , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052137/ https://www.ncbi.nlm.nih.gov/pubmed/21522247 http://dx.doi.org/10.1107/S1600536811004181 |
Sumario: | In the [Fe(4,4′-bit)(3)](2+) (4,4′-bit is 4,4′-bi-1,3-thiazole) cation of the title compound, [Fe(C(6)H(4)N(2)S(2))(3)][FeBr(4)]Br, the Fe(II) atom (3 symmetry) is six-coordinated in a distorted octahedral geometry by six N atoms from three 4,4′-bit ligands. In the [FeBr(4)](−) anion, the Fe(III) atom (3 symmetry) is four-coordinated in a distorted tetrahedral geometry. In the crystal, intermolecular C—H⋯Br hydrogen bonds and Br⋯π interactions [Br⋯centroid distances = 3.562 (3) and 3.765 (2) Å] link the cations and anions, stabilizing the structure. |
---|