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Crystal structure of bis­(η2-ethyl­ene)(η5-penta­methyl­cyclo­penta­dien­yl)cobalt

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TLDR
In the title compound, the Co—C(olefin) bonds have an average length of 2.022 (2) Å, while the Co-C(pentadienyl) bonds average 2.103 ”(19)”Å.
Abstract
The title compound, [Co(C10H15)(C2H4)2], was prepared by Na/Hg reduction of [Co2(C10H15)2(μ-Cl)2] in THF under an ethyl­ene atmosphere and crystallized from pentane at 193 K. The Co—C(olefin) bonds have an average length of 2.022 (2) A, while the Co—C(penta­dien­yl) bonds average 2.103 (19) A. The olefin C=C bonds are 1.410 (1) A. The dihedral angle between the planes defined by the cyclo­penta­dienyl ligand and the two olefin ligands is 0.25 (12)°. In the crystal, mol­ecules are linked into chains by C—H⋯π inter­actions.

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Journal ArticleDOI

J. Appl. Cryst.の発刊に際して

良二 上田
Journal ArticleDOI

Reductive Coupling of Bridging Diaryl Ligands in Half-SandwichCobalt(II) Dimers: Revisiting Triple-Decker Cobalt(I) Complexes

TL;DR: In this paper, the reactions of [Cp*Co(μ-Cl)]2 with various aryl lithium reagents (ArLi) were performed with a view to access bridging diaryl dicobalt(II) complexes.
References
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Journal ArticleDOI

Crystal structure refinement with SHELXL

TL;DR: New features added to the refinement program SHELXL since 2008 are described and explained.
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SHELXT - Integrated space-group and crystal- structure determination

TL;DR: This work automates routine small-molecule structure determination starting from single-crystal reflection data, the Laue group and a reasonable guess as to which elements might be present.
Journal ArticleDOI

J. Appl. Cryst.の発刊に際して

良二 上田
Journal ArticleDOI

The Cambridge Structural Database

TL;DR: The creation, maintenance, information content and availability of the Cambridge Structural Database (CSD), the world’s repository of small molecule crystal structures, are described.
Journal ArticleDOI

Mercury: visualization and analysis of crystal structures

TL;DR: Mercury as discussed by the authors is a crystal structure visualization program that allows to display multiple structures simultaneously and overlay them, which can be used for comparison between crystal structures and to overlay them in a table or spreadsheets.
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