Four ferrimagnetic chains formed by manganese hexafluoroacetylacetonate and different nitronyl nitroxide radicals 2-R- 4,4,5,5-tetramethy1-4,5-dihydro1-H -imidazolyl-1 - oxy 3-oxide (with R = isopropyl, ethyl, methyl, and phenyl) were synthesized. The magnetic susceptibility measurements in the range 6300 K show a divergence at low temperature that is compatible with an infinite array structure. The intrachain interaction is antiferromagnetic and estimated by a numerical fit to be in the range 200-330 cm-'. The monodimensionality is confirmed by the X-ray structure of Mn(hfac)*NIT-i-Pr, which crystallizes in the monoclinic P2Jc space group with a = 20.135 (1) A, b = 9.43 (1) A, c = 15.475 (1) A, @=11 0.74 (2)O, and Z = 4. EPR spectra are consistent with the magnetic data and show a behavior typical of low-dimensional materials. The line width in single-crystal spectra of Mn(hfac)zNIT-i-Pr has an angular dependence of the type (3 cos2 0 - 1)4'3, while the line shape is intermediate between Lorentzian and Gaussian, showing that the exchange narrowing regime is not attained

Structure and magnetic properties of ferrimagnetic chains formed by manganese(II) and nitronyl nitroxides / Andrea Caneschi;Dante Gatteschi;Paul Rey;Roberta Sessoli. - In: INORGANIC CHEMISTRY. - ISSN 0020-1669. - STAMPA. - 27:(1988), pp. 1756-1761. [10.1021/ic00283a018]

Structure and magnetic properties of ferrimagnetic chains formed by manganese(II) and nitronyl nitroxides

CANESCHI, ANDREA;GATTESCHI, DANTE;SESSOLI, ROBERTA
1988

Abstract

Four ferrimagnetic chains formed by manganese hexafluoroacetylacetonate and different nitronyl nitroxide radicals 2-R- 4,4,5,5-tetramethy1-4,5-dihydro1-H -imidazolyl-1 - oxy 3-oxide (with R = isopropyl, ethyl, methyl, and phenyl) were synthesized. The magnetic susceptibility measurements in the range 6300 K show a divergence at low temperature that is compatible with an infinite array structure. The intrachain interaction is antiferromagnetic and estimated by a numerical fit to be in the range 200-330 cm-'. The monodimensionality is confirmed by the X-ray structure of Mn(hfac)*NIT-i-Pr, which crystallizes in the monoclinic P2Jc space group with a = 20.135 (1) A, b = 9.43 (1) A, c = 15.475 (1) A, @=11 0.74 (2)O, and Z = 4. EPR spectra are consistent with the magnetic data and show a behavior typical of low-dimensional materials. The line width in single-crystal spectra of Mn(hfac)zNIT-i-Pr has an angular dependence of the type (3 cos2 0 - 1)4'3, while the line shape is intermediate between Lorentzian and Gaussian, showing that the exchange narrowing regime is not attained
1988
27
1756
1761
Andrea Caneschi;Dante Gatteschi;Paul Rey;Roberta Sessoli
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Utilizza questo identificatore per citare o creare un link a questa risorsa: https://hdl.handle.net/2158/644914
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