Tetra­carbon­yl[4,4-dimethyl-2-(pyridin-2-yl)-2-oxazoline-κ2N,N′]molybdenum(0)

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Steinlechner2019.pdf(452.6 KB)
Date
2019
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Volume
4
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IUCrData
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Publisher
Chester : IUCr
Link to publishers version
https://doi.org/10.1107/S2414314619002839
Abstract

In the title compound, [Mo(C10H12N2O)(CO)4], the molybdenum(0) center is surrounded by a bidentate di­imine [4,4-dimethyl-2-(pyridin-2-yl)-2-oxazoline] and four carbonyl ligands in a distorted octa­hedral coordination geometry. The di­imine ligand coordinates via the two nitro­gen atoms.

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URI
https://doi.org/10.34657/4645
 https://oa.tib.eu/renate/handle/123456789/6016
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Chemie
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CC BY 4.0 Unported
https://creativecommons.org/licenses/by/4.0/