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Halide abstraction as a route to cationic molybdenum(IV) compounds: Crystal and molecular structure of [CpMoCl(MeCN)(4)][SbCl6](2)center dot MeCN

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UNSPECIFIED (1996) Halide abstraction as a route to cationic molybdenum(IV) compounds: Crystal and molecular structure of [CpMoCl(MeCN)(4)][SbCl6](2)center dot MeCN. JOURNAL OF ORGANOMETALLIC CHEMISTRY, 510 (1-2). pp. 213-217. ISSN 0022-328X

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Abstract

Treatment of CpMoCl(3)(MeCN)(2) with SbCl5 in acetonitrile solution provides the solvated cationic series [CpMoCl(2)(MeCN)(3)](+), [CpMoCl(MeCN)(4)](2+) and [CpMo(MeCN)(6)](3+) as hexachloroantimon(v)ate salts following sequential halide abstraction. Characterization follows from microanalytical and spectroscopic (IR, and H-1 NMR) data and, in the case of [CpMoCl(MeCN)(4)][SbCl6](2) . MeCN, by X-ray crystallographic studies. The structure is disordered but individual cations contain a six coordinated pseudo-octahedral metal geometry in which the cyclopentadienyl ligand (regarded as unidentate) and the chlorine atom occupy axial positions with an equatorial array of four acetonitrile ligands.

Item Type: Journal Article
Subjects: Q Science > QD Chemistry
Journal or Publication Title: JOURNAL OF ORGANOMETALLIC CHEMISTRY
Publisher: ELSEVIER SCIENCE SA LAUSANNE
ISSN: 0022-328X
Date: 21 March 1996
Volume: 510
Number: 1-2
Number of Pages: 5
Page Range: pp. 213-217
Publication Status: Published
URI: http://wrap.warwick.ac.uk/id/eprint/18918

Data sourced from Thomson Reuters' Web of Knowledge

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