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. 2012 Mar 1;68(Pt 3):m308-9.
doi: 10.1107/S1600536812006587. Epub 2012 Feb 17.

{μ-5-[1,3-Bis(2,4,6-trimethyl-phen-yl)-3H-imidazolium-2-yl]-2-(2-oxoethenyl-1κC)furan-3-yl-2κC}-μ-hydrido-bis(tetra-carbonyl-rhenium) tetra-hydro-furan 0.67-solvate

Affiliations

{μ-5-[1,3-Bis(2,4,6-trimethyl-phen-yl)-3H-imidazolium-2-yl]-2-(2-oxoethenyl-1κC)furan-3-yl-2κC}-μ-hydrido-bis(tetra-carbonyl-rhenium) tetra-hydro-furan 0.67-solvate

Marilé Landman et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The title complex, [Re(2)(C(27)H(25)N(2)O(2))H(CO)(8)]·0.67C(4)H(8)O, was formed as a product in the reaction of a rhenium(I)-Fischer carbene complex with a free NHC carbene. The coordination environment about the two Re atoms is slightly distorted octahedral, including a bridging H atom. The imidazolium and furan groups are almost coplanar, whereas the mesityl substituents show an almost perpendicular arrangement with respect to both heterocyclic units. Mol-ecules of the complex pack in such a way as to form channels parallel with the bc unit-cell face diagonal running through the unit face diagonal. These channels are partially occupied by tetra-hydro-furan solvent mol-ecules.

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Figures

Fig. 1.
Fig. 1.
Molecular structure of 1 showing the atomic numbering scheme. Displacement ellipsoids are shown at the 50% probability level. The thf solvent molecule and all H atoms are shown as small spheres of arbitrary radii.
Fig. 2.
Fig. 2.
Space-filling model of the crystal structure of 1 with the thf solvent molecules removed. The view is along the b,-c direction showing the channels in the structure running parallel with the b,-c face diagonal.
Fig. 3.
Fig. 3.
Sspace-filling model of the crystal structure of 1, as in Fig. 2 but with the thf solvent molecules included (shown in green).

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