Tetracarbonylbis(η5-cyclopentadienyl)bis[(dec-9-en-1-yl)diphenylphosphine]dimolybdenum(0)(Mo--Mo) tetrahydrofuran disolvate

dc.contributor.author	Schultz, Ginger
dc.contributor.author	Zakharov, Lev
dc.contributor.author	Tyler, David R.
dc.date.accessioned	2009-12-21T18:18:27Z
dc.date.available	2009-12-21T18:18:27Z
dc.date.issued	2009
dc.description.abstract	The asymmetric unit of the title compound, [Mo2( 5- C5H5)2(C22H29P)2(CO)4] 2C4H8O, contains two half-molecules of the organometallic species and two solvent molecules. Both organometallic molecules are completed by crystallographic inversion symmetry, yielding dimeric units with Mo—Mo single-bond lengths of 3.2703 (6) and 3.2548 (6) A ˚ . Each Mo atom is also coordinated by an 5- cyclopentdienyl ligand, two carbonyl ligands, and a (dec-9-en- 1-yl)diphenylphosphine ligand.	en_US
dc.description.sponsorship	Petroleum Research Fund, administered by the American Chemical Society; National Science Foundation IGERT Fellowship Program, grant No. DGE-0549503	en_US
dc.identifier.citation	Acta Cryst. (2009) E65, m1545	en_US
dc.identifier.issn	1600-5368
dc.identifier.uri	https://hdl.handle.net/1794/10020
dc.language.iso	en_US	en_US
dc.publisher	International Union of Crystallography	en_US
dc.subject	X-ray structure	en_US
dc.subject	Organometallic	en_US
dc.subject	Inorganic	en_US
dc.subject	Metal-metal bonded dimer	en_US
dc.title	Tetracarbonylbis(η5-cyclopentadienyl)bis[(dec-9-en-1-yl)diphenylphosphine]dimolybdenum(0)(Mo--Mo) tetrahydrofuran disolvate	en_US
dc.type	Article	en_US

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