(Acetyl­acetonato-κ(2) O,O′)chlorido­trimethano­latoniobium(V)

In the title compound, [Nb(CH(3)O)(3)(C(5)H(7)O(2))Cl], the Nb(V) atom is coordinated by two O atoms from the chelating acetyl­acetonate ligand, three O atoms from the methano­late groups and one chloride ligand. The octa­hedral environment around niobium is slightly distorted with Nb—O distances in...

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Detalles Bibliográficos
Autores principales: Herbst, Leandra, Koen, Renier, Roodt, Andreas, Visser, Hendrik G.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Metal-Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006950/
https://www.ncbi.nlm.nih.gov/pubmed/21587722
http://dx.doi.org/10.1107/S1600536810021719
Descripción
Sumario:In the title compound, [Nb(CH(3)O)(3)(C(5)H(7)O(2))Cl], the Nb(V) atom is coordinated by two O atoms from the chelating acetyl­acetonate ligand, three O atoms from the methano­late groups and one chloride ligand. The octa­hedral environment around niobium is slightly distorted with Nb—O distances in the range 1.8603 (15)–2.1083 (15) Å and an Nb—Cl distance of 2.4693 (9) Å. The O—Nb—O angles vary between 80.74 (6) and 100.82 (7)°, while the trans Cl—Nb—O angle is 167.60 (5)°. There are no hydrogen bonds observed, only an inter­molecular C—H⋯O inter­action.

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