Search results for "Magnetic Susceptibility"

showing 10 items of 516 documents

A Family of Dinuclear Iron(II) SCO Compounds Based on a 1,3,4‐Thiadiazole Bridging Ligand

2015

A new family of dinuclear iron(II) spin-crossover (SCO) compounds with the formula [Fe2(μ-L)2]X4, with three different counteranions [X = BF4– (1), ClO4– (2) and F3CSO3– (3)], was prepared and characterized by single-crystal X-ray diffraction, variable-temperature magnetic susceptibility and Mossbauer measurements. These are the first dinuclear iron(II) SCO complexes with a 1,3,4-thiadiazole bridging ligand L {with L = 2,5-bis[(2-pyridylmethyl)amino]methyl-1,3,4-thiadiazole}. The magnetic measurements reveal a gradual and incomplete SCO of the three compounds around room temperature, starting from a diamagnetic [LS–LS] state. The diamagnetic ground state is in agreement with the single-crys…

Inorganic ChemistryMagnetic measurementsCrystallographyStereochemistrySpin crossoverChemistryMössbauer spectroscopyDiamagnetismBridging ligandGround stateMagnetic susceptibilityEuropean Journal of Inorganic Chemistry
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Magnetic Polyoxometalates:  Anisotropic Antiferro- and Ferromagnetic Exchange Interactions in the Pentameric Cobalt(II) Cluster [Co3W(D2O)2(CoW9O34)2…

2001

The ground-state properties of the pentameric Co(II) cluster [Co(3)W(D(2)O)(2)(CoW(9)O(34))(2)](12-) were investigated by combining magnetic susceptibility and low-temperature magnetization measurements with a detailed inelastic neutron scattering (INS) study on a fully deuterated polycrystalline sample of Na(12)[Co(3)W(D(2)O)(2)(CoW(9)O(34))(2)].46D(2)O. The encapsulated magnetic Co(5) unit consists of three octahedral and two tetrahedral oxo-coordinated Co(II) ions. Thus, two different types of exchange interactions are present within this cluster: a ferromagnetic interaction between the octahedral Co(II) ions and an antiferromagnetic interaction between the octahedral and the tetrahedral…

Inorganic ChemistryMagnetizationCrystallographyDeuteriumFerromagnetismOctahedronChemistryExchange interactionInorganic chemistryAntiferromagnetismPhysical and Theoretical ChemistryMagnetic susceptibilityInelastic neutron scatteringInorganic Chemistry
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Field-induced single molecule magnet behavior of a dinuclear cobalt(II) complex: a combined experimental and theoretical study.

2020

Two dinuclear cobalt(ii) complexes, [(dmso)CoIIL1(μ-(m-NO2)C6H4COO)CoII(NCS)] (1) and [(dmso)CoIIL2(μ-(m-NO2)C6H4COO)CoII(NCS)] (2) [dmso = dimethylsulfoxide, H2L1 = (2,2-dimethyl-1,3-propanediyl)bis(iminomethylene)bis(6-methoxyphenol) and H2L2 = (2,2-dimethyl-1,3-propanediyl)bis(iminomethylene)bis(6-ethoxyphenol)] have been synthesized and structurally characterized by single-crystal X-ray diffraction, magnetic-susceptibility measurements and various spectroscopic techniques. Each complex contains a cobalt(ii) center with a slightly distorted octahedral geometry and a second cobalt(ii) center with a distorted trigonal prismatic one. To obtain insight into the physical nature of weak non-co…

Inorganic ChemistryMagnetizationCrystallographyMaterials scienceSpin stateschemistryOctahedral molecular geometrychemistry.chemical_elementSingle-molecule magnetZero field splittingTrigonal prismatic molecular geometryCobaltMagnetic susceptibilityDalton transactions (Cambridge, England : 2003)
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Magnetic coupling and spin topology in linear oxalato-bridged tetranuclear chromium(III)–copper(II) complexes with aromatic diimine ligands

2013

Abstract A novel heterotetranuclear chromium(III)–copper(II) complex of formula {[CrIII(bpy)(ox)2]2CuII2(bpy)2(ox)}·6H2O (1) has been synthesized by the ligand exchange reaction between Ph4P[CrIII(bpy)(ox)2]·H2O and [CuII(bpy)2(NO3)]NO3·MeOH in methanol (bpy = 2,2′-bipyridine; ox2− = oxalate dianion). The X-ray crystal structure of 1 consists of neutral oxalato-bridged CrIII2Cu2II zigzag entities which are formed by the monodentate coordination of two [CrIII(bpy)(ox)2]− mononuclear anionic units through one of its two oxalato groups toward a [CuII2(bpy)2(ox)]2+ dinuclear cationic moiety featuring relatively long axial bonds at the square pyramidal CuII ions. Variable temperature (2.0–300 K)…

Inorganic ChemistryMagnetizationDenticitySpin statesChemistryLigandMaterials ChemistryCrystal structurePhysical and Theoretical ChemistryTopologyMagnetic susceptibilitySquare pyramidal molecular geometryDiiminePolyhedron
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Variation of the ground spin state in homo- and hetero-octanuclear copper(II) and nickel(II) double-star complexes with a meso-helicate-type metallac…

2011

Homo- and heterometallic octanuclear complexes of formula Na₂{[Cu₂(mpba)₃][Cu(Me₅dien)]₆}-(ClO₄)₆·12H₂O (1), Na₂{[Cu₂(Mempba)₃][Cu(Me₅dien)]₆}(ClO₄)₆·12H₂O (2), Na₂{[Ni₂(mpba)₃]-[Cu(Me₅dien)]₆}(ClO₄)₆·12H₂O (3), Na₂{[Ni₂(Mempba)₃][Cu(Me₅dien)]₆}(ClO₄)₆·9H₂O (4), {[Ni₂(mpba)₃][Ni(dipn)(H₂O)]₆}(ClO₄)₄·12.5H₂O (5), and {[Ni₂(Mempba)₃][Ni(dipn)-(H₂O)]₆}(ClO₄)₄·12H₂O (6) [mpba = 1,3-phenylenebis(oxamate), Mempba = 4-methyl-1,3-phenylenebis(oxamate), Me₅dien = N,N,N',N'',N''-pentamethyldiethylenetriamine, and dipn = dipropylenetriamine] have been synthesized through the "complex-as-ligand/complex-as-metal" strategy. Single-crystal X-ray diffraction analyses of 1, 3, and 5 show cationic M(II)₂M'(I…

Inorganic ChemistryMagnetizationNickelMagnetic anisotropyCrystallographySpin statesCondensed matter physicschemistrychemistry.chemical_elementMoleculeSinglet stateGround stateMagnetic susceptibilityDalton transactions (Cambridge, England : 2003)
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Unusual Magnetic Behavior in the Layered Ferromagnet [Ni(C6H14N2)2]3[Fe(CN)6]2·2H2O

2002

The cyano-bridged molecular complex [Ni(C6H14N2)2]3[Fe(CN)6]2·2H2O, with a rectangular 2D structure, displays long-range ferromagnetic ordering at 14 K, and exhibits unusual magnetic properties for this type of material, as confirmed by the appearance of two different peaks in the AC magnetic susceptibility plot, and a high coercive field (2.3 kOe) and remnant magnetization (6.8 μB). (© Wiley-VCH Verlag GmbH, 69451 Weinheim, Germany, 2002)

Inorganic ChemistryMagnetizationNickelNuclear magnetic resonanceCondensed matter physicsMolecular magnetschemistryFerromagnetismchemistry.chemical_elementCoercivityMagnetic susceptibilityEuropean Journal of Inorganic Chemistry
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Synthesis of Nanocrystals and Particle Size Effects Studies on the Thermally Induced Spin Transition of the Model Spin Crossover Compound [Fe(phen)2(…

2015

Surfactant-free nanocrystals of the model spin-crossover compound [Fe(phen)2(NCS)2] (phen: 1,10-phenanthroline) have been synthesized applying the reverse micelle technique. The morphology of the nanocrystals, characterized by scanning electronic microscopy, corresponds to rhombohedric platelets with dimensions ranging from 203 × 203 × 106 nm to 142 × 142 × 74 nm. Variation of the concentration of the Fe(BF4)2·6H2O salt in the synthesis has been found to have little influence on the crystallite size. In contrast, the solvent-surfactant ratio (ω) is critical for a good particle growth. The spin transition of the nanocrystals has been characterized by magnetic susceptibility measurements and …

Inorganic ChemistryNuclear magnetic resonanceNanocrystalSpin crossoverChemistryMössbauer spectroscopySpin transitionAnalytical chemistryCrystalliteParticle sizePhysical and Theoretical ChemistryMicelleMagnetic susceptibilityInorganic chemistry
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Synthesis, crystal structure, EXAFS, and magnetic properties of catena [mu-tris(1,2-bis(tetrazol-1-yl)propane-N1,N1')iron(II)] bis(perchlorate). Firs…

2000

[Fe(btzp)3](ClO4)2 (btzp = 1,2-bis(tetrazol-1-yl)propane) represents the first structurally characterized Fe(II) linear chain compound exhibiting thermal spin crossover. It shows a very gradual spin transition (T1/2 = 130 K) which has been followed by magnetic susceptibility measurements and 57Fe Mössbauer spectroscopy. The structure has been solved at 200 and 100 K by single-crystal X-ray analysis. It crystallizes in the trigonal space group P3c1 with Z = 2 Fe(II) units at both temperatures. The molecular structure consists of chains running along the c axis in which the Fe(II) ions are linked by three N4,N4' coordinating bis(tetrazole) ligands. The main difference between the two forms ap…

Inorganic ChemistryPerchloratechemistry.chemical_compoundCrystallographychemistrySpin statesExtended X-ray absorption fine structureOctahedronSpin crossoverSpin transitionCrystal structurePhysical and Theoretical ChemistryMagnetic susceptibilityInorganic chemistry
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High-Nuclearity Magnetic Clusters: Generalized Spin Hamiltonian and Its Use for the Calculation of the Energy Levels, Bulk Magnetic Properties, and I…

2001

A general solution of the exchange problem in the high-nuclearity spin clusters (HNSC) containing arbitrary number of exchange-coupled centers and topology is developed. All constituent magnetic centers are supposed to possess well-isolated orbitally non-degenerate ground states so that the isotropic Heisenberg-Dirac-Van Vleck (HDVV) term is the leading part of the exchange spin Hamiltonian. Along with the HDVV term, we consider higher-order isotropic exchange terms (biquadratic exchange), as well as the anisotropic terms (anisotropic and antisymmetric exchange interactions and local single-ion anisotropies). All these terms are expressed as irreducible tensor operators (ITO). This allows u…

Inorganic ChemistryPhysicsMagnetizationAntisymmetric exchangeSpin statesCondensed matter physicsSpin polarizationDiamagnetismPhysical and Theoretical ChemistryMagnetic susceptibilityInelastic neutron scatteringSpin-½Inorganic Chemistry
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Cooperative Spin‐Crossover Behaviour in Polymeric 1D Fe II Coordination Compounds: [{Fe(tba) 3 }X 2 ]· n H 2 O

2007

A new family of 1D cooperative spin-crossover polymers with general formula [{Fe(tba)3}X2]·nH2O [tba = N-(4H-1,2,4-triazol-4-yl)benzamide; X = CF3SO3–, n = 2 (1), n = 0 (4); BF4–,n = 3 (2), n = 0 (5); 4-CH3C6H4SO3–, n = 3 (3), n = 0 (6)] has been synthesised and characterised using a series of spectroscopic methods, X-ray powder diffraction, magnetic susceptibility measurements and differential scanning calorimetry. The copper analogue of 1, [{Cu(tba)3}(CF3SO3)2]·3H2O (7), has also been synthesised and its crystal structure solved at 293 K. Compound 7 crystallises in the P space group. The bidentate N-(4H-1,2,4-triazol-4-yl)benzamide ligand bridges the copper ions through the 1,2-nitrogen p…

Inorganic Chemistrychemistry.chemical_classificationCrystallographyDifferential scanning calorimetryDenticitychemistryExtended X-ray absorption fine structureStereochemistrySpin crossoverSpin transitionCrystal structureMagnetic susceptibilityCoordination complexEuropean Journal of Inorganic Chemistry
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