Oxalato-bridged dinuclear complexes of Cr(III) and Fe(III): Synthesis, structure, and magnetism of [(C2H5)4N]4[MM'(ox)(NCS)8] with MM' = CrCr, FeFe, and CrFe
Autor: | F. Bérézovsky, J M Clemente, J. Sala Pala, Smail Triki, Carlos J. Gómez-García, P Molinié, A Riou, Coronado E |
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Přispěvatelé: | Chimie, Electrochimie Moléculaires et Chimie Analytique (CEMCA), Institut Brestois Santé Agro Matière (IBSAM), Université de Brest (UBO)-Université de Brest (UBO)-Centre National de la Recherche Scientifique (CNRS)-Institut de Chimie du CNRS (INC) |
Jazyk: | angličtina |
Rok vydání: | 2000 |
Předmět: |
010405 organic chemistry
Chemistry Infrared spectroscopy 010402 general chemistry 01 natural sciences Magnetic susceptibility 0104 chemical sciences Inorganic Chemistry Metal Crystallography Nuclear magnetic resonance Octahedron visual_art Intramolecular force visual_art.visual_art_medium Antiferromagnetism [CHIM]Chemical Sciences Orthorhombic crystal system Physical and Theoretical Chemistry Isostructural |
Zdroj: | Inorganic Chemistry Inorganic Chemistry, American Chemical Society, 2000, 39, pp.3771--3776. ⟨10.1021/ic990439w⟩ |
ISSN: | 0020-1669 1520-510X |
DOI: | 10.1021/ic990439w⟩ |
Popis: | International audience; A new series of homo- and heterometallic oxalato-bridged dinuclear compounds of formulas [Et4N]4[MM'(ox)(NCS)8] ([Et4N]+ = [(C2H5)4N]+; ox = C2O42-) with MM' = Cr(III)-Cr(III) (1), Fe(III)-Fe(III) (2), and Cr(III)-Fe(III) (3) is reported. They have been structurally characterized by infrared spectra and single-crystal X-ray diffraction. The three compounds are isostructural and crystallize in the orthorhombic space group Cmca with Z = 8, a = 16.561(8) Å, b = 13.481(7) Å, and c = 28.168(8) Å for 1, a = 16.515(2) Å, b = 13.531(1) Å, and c = 28.289(4) Å for 2, a = 16.664(7) Å, b = 13.575(6) Å, and c = 28.386(8) Å for 3. The structure of 3 is made up of a discrete dinuclear anion [CrFe(ox)(NCS)8]4- and four disordered [Et4N]+ cations, each of them located on special positions. The anion, in a crystallographically imposed C(2h) symmetry, contains metal cations in distorted octahedral sites. The Cr(ox)Fe group, which is planar within 0.02 Å, presents an intramolecular metal-metal distance of 5.43 Å. Magnetic susceptibility measurements indicate antiferromagnetic pairwise interactions for 1 and 2 with J = -3.23 and -3.84 cm-1, respectively, and ferromagnetic Cr-Fe coupling with J = 1.10 cm-1 for 3 (J being the parameter of the exchange Hamiltonian H = -2JS1S2). The ESR spectra at different temperatures confirm the magnetic susceptibility data. |
Databáze: | OpenAIRE |
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