Hexacarbonyl-1κ3C,2κ3C-bis{1,2(η5)-1-[2-(trimethylsiloxy)ethyl]cyclopentadienyl}dimolybdenum(Mo—Mo)

Covert, K.J.; Male, J.L.; Tyler, D.R.; Weakley, T.J.R.

doi:10.1107/S0108270198000742

Hexacarbonyl-1κ³C,2κ³C-bis{1,2(η⁵)-1-[2-(trimethylsiloxy)ethyl]cyclopentadienyl}dimolybdenum(Mo—Mo)

K. J. Covert, J. L. Male, D. R. Tyler and T. J. R. Weakley

The title complex molecule, [Mo₂(C₁₀H₁₇OSi)₂(CO)₆], lies on a crystallographic inversion center. Each Mo atom exhibits `four-legged piano-stool' bond geometry, with the other Mo atom at a basal position [Mo—Mo 3.219 (1) Å].

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Supporting information

	Crystallographic Information File (CIF) Contains datablocks global, fr1100
	Structure factor file (CIF format) Contains datablock fr1100

CCDC reference: 130177

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Format		BIBTeX
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Format		BIBTeX
		EndNote
		RefMan
		Refer
		Medline
		CIF
		SGML
		Text
		Plain Text

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