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Tris(ethyl­enediamine)manganese(II) sulfate

In the title compound, [Mn(C(2)H(8)N(2))(3)]SO(4), the metal atom (site symmetry 3.2) is coordinated by six N atoms from three ethyl­enediamine (en) ligands in a slightly distorted octa­hedral geometry. The en ligands are generated from one half-mol­ecule in the asymmetric unit. The O atoms of the s...

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Detalles Bibliográficos
Autor principal: Lu, Jing
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970169/
https://www.ncbi.nlm.nih.gov/pubmed/21577720
http://dx.doi.org/10.1107/S1600536809034874
Descripción
Sumario:In the title compound, [Mn(C(2)H(8)N(2))(3)]SO(4), the metal atom (site symmetry 3.2) is coordinated by six N atoms from three ethyl­enediamine (en) ligands in a slightly distorted octa­hedral geometry. The en ligands are generated from one half-mol­ecule in the asymmetric unit. The O atoms of the sulfate anion (S site symmetry 3.2) are disordered over four orientations in a 0.220 (12):0.210 (13):0.203 (14):0.10 (2) ratio, with one of the O atoms having site symmetry 3. In the crystal, the ions are connected by N—H⋯O hydrogen bonds, forming a three-dimensional network.