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Bis[μ-4-(ethylammoniomethyl)-3,5-dimethylpyrazolato-kappa N-2(1): N-2]bis[(η 4- 1,5-cyclooctadiene)rhodium(I)] dichloride dichloromethane methanol solvate
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In the title compound, [Rh2(C8H15N3)2(C8H12)2]Cl2·CH2Cl2·CH3OH, the dinuclear RhI complex has C2 symmetry and the two pyrazolato ligands act as [mu]-bridges. The coordination of each RhI cation is completed by one cyclooctadiene (COD) ligand. It is shown that the average Rh-C(COD) distance is linearly dependent on the Rh-N(pyrazole) distance in this type of compound, and this is ascribed to the steric hindrance produced by the packing.
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ESQUIUS, G., et al. Bis[μ-4-(ethylammoniomethyl)-3,5-dimethylpyrazolato-kappa N-2(1): N-2]bis[(η 4- 1,5-cyclooctadiene)rhodium(I)] dichloride dichloromethane methanol solvate. Acta Crystallographica Section C: Crystal Structure Communications. 2002. Vol. 58, num. m133-m134. ISSN 0108-2701. [consulted: 17 of June of 2026]. Available at: https://hdl.handle.net/2445/160142