1D Manganese(II) Derivatives of an Imidazole-Substituted Nitronyl Nitroxide. An Approach toward Molecular Magnetic Materials of High Dimensionality.

Inorg Chem

Département de Recherche Fondamentale sur la Matière Condensée, Service de Chimie Inorganique et Biologique, Laboratoire de Chimie de Coordination (URA CNRS 1194), CEA-Grenoble, 17 rue des Martyrs, 38054 Grenoble Cédex 09, France, Laboratoire de Spectrométrie Physique (CNRS-UMR 5588), Université Joseph Fourier Grenoble 1, BP 87, 38402 Saint Martin d'Hères Cedex, France, and Centre de Recherche sur les Très Basses Températures, CRTBT-CNRS, BP166, 38042 Grenoble Cedex 09, France.

Published: September 1998

Extended linear complexes of manganese(II) with a bis-chelating nitronyl nitroxide ligand, 2-(2-imidazolato)-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazolyl-3-oxide-1-oxy (NITIm), have been prepared where metallic and organic spin carriers alternate. Depending on the deprotonating agent, the solvent, and the counteranion, the species [Mn(NITIm)(H(2)O)(2)]CH(3)COO, 1, [Mn(NITIm)(DMSO)(2)]BPh(4), 2, [Mn(NITIm)(H(2)O)(ImH)]NO(3), 3, and [Mn(NITIm)(NITImH)]ClO(4), 4, have been obtained, which differ by the additional ligands completing the metal coordination sphere. Complexes 1-3 are cis isomers and 4 is found as the mer modification; in all compounds, one observes a regular alternation of Lambda and Delta metal environments. Their magnetic properties are similar, with Mn(II)-nitroxide interactions J approximately -45 cm(-)(1) (H = -2JS(i)().S(j)()), and they display weak ferromagnetic properties below 5 K. Canting of the manganese ions is responsible for these properties. Relevant crystallographic parameters are as follows: 1, space group Fdd2, a = 16.713(1), b = 40.111(3), c = 9.735(1), Z = 16; 2, space group Pca2(1), a = 30.328(3), b = 13.422(1), c = 9.589(1), Z = 4; 3, space group P2(1)/c, a = 9.787(2), b = 22.973(5), c = 9.671(2), beta = 117.32(3) degrees, Z = 4; 4, space group P2(1)/c, a = 9.761(2), b = 28.668(5), c = 9.941(2), beta = 96.07(3) degrees, Z = 4.

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http://dx.doi.org/10.1021/ic971619dDOI Listing

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