Search results for "spin [structure function]"

showing 10 items of 1132 documents

Long‐Range Order in Layered Perovskite Salts – Structure and Magnetic Properties of [(CH 3 ) 2 CHCH 2 NH 3 ] 2 CuX 4 (X = Cl, Br)

2012

The synthesis, structure, and magnetic properties of two new layered perovskite-type copper halide salts are reported. Dominant ferromagnetic coupling is observed with J/k = 14.58(1) and 21.5(4) K for the Cl and Br salts, respectively. For [(iBA)2CuCl4] (1); (iBA = isobutylammonium): P21/c with a = 13.9481(8) A, b = 7.5061(4) A, c = 7.5133(4) A and β = 102.520(1)° with Z = 4. In this structure, planar CuCl42– ions are linked together into layers of corner-sharing distorted octahedra. Ferromagnetic ordering occurs at Tc = 6.5 K for 1 with spin canting. Hysteresis loops show a coercive field of 2 mT with rapid saturation at 2 K that persists up to T = 9 K. The bromide salt is not isomorphous …

Inorganic ChemistryMagnetizationCrystallographyParamagnetismNuclear magnetic resonanceFerromagnetismFerrimagnetismChemistryAntiferromagnetismCoercivitySaturation (magnetic)Spin cantingEuropean Journal of Inorganic Chemistry
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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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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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High-temperature spin crossover in a mononuclear six-coordinate cobalt(II) complex.

2014

The six-coordinate cobalt(II) complex of formula [Co(tppz)2](tcm)2 exhibits a thermally induced spin-crossover behavior from a high spin (S = 3/2) at higher temperatures to a low spin (S = 1/2) at lower temperatures, with the low-spin phase being achieved at T ≤ 200 K.

Inorganic ChemistryNuclear magnetic resonancechemistrySpin crossoverPhase (matter)Analytical chemistrychemistry.chemical_elementCondensed Matter::Strongly Correlated ElectronsPhysical and Theoretical ChemistrySpin (physics)CobaltInorganic 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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One-dimensional and two-dimensional anilate-based magnets with inserted spin-crossover complexes.

2014

The syntheses, structures, and magnetic properties of a family of bimetallic anilate-based compounds with inserted spin-crossover cationic complexes are reported. The structures of 1-4 present a two-dimensional anionic network formed by Mn(II) and Cr(III) ions linked through anilate ligands with inserted [Fe(III)(sal2-trien)](+) (1), [Fe(III)(4-OH-sal2-trien)](+) (2), [Fe(III)(sal2-epe)](+) (3), or [Fe(III)(5-Cl-sal2-trien)](+) (4) complexes. The structure of 5 is formed by anionic [Mn(II)Cl2Cr(III)(Cl2An)3](3-) chains surrounded by [Fe(II)(tren(imid)3)](2+), Cl(-), and solvent molecules. The magnetic properties indicate that 1-4 undergo a long-range ferrimagnetic ordering at ca. 10 K. On t…

Inorganic ChemistrySolventCrystallographyChemistryFerrimagnetismStereochemistrySpin crossoverMagnetCationic polymerizationMoleculePhysical and Theoretical ChemistryBimetallic stripIonInorganic chemistry
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Structural Transformations and Magnetic Effects Induced by Solvent Exchange in the Spin Crossover Complex [Fe(bpp) 2 ][Cr(bpy)(ox) 2 ] 2

2005

Structural, thermal, magnetic and solvent-exchange properties of the spin crossover compound [Fe(bpp)2][Cr(bpy)(ox)2]2 containing paramagnetic anions are given. This complex salt 1 crystallises as a dihydrate with two inequivalent (high-spin and low-spin) FeII sites. The dehydrated compound is a spin-crossover material with T1/2 ↑ = 369 K and T1/2 ↓ = 353 K. Rehydration takes place without loss of crystallinity, yielding a polymorph (2) with 100 % high-spin Fe II sites. The different high-spin fractions in 1 and 2 have been correlated to structural changes in the FeII second coordination sphere. The magnetic response to the presence of different sorbed molecules has also been explored. © Wi…

Inorganic ChemistrySolventchemistry.chemical_classificationCrystallographyCrystallinityParamagnetismCoordination sphereNuclear magnetic resonancechemistrySpin crossoverMoleculeSalt (chemistry)Magnetic responseEuropean Journal of Inorganic Chemistry
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Structural, Thermal, and Magnetic Study of Solvation Processes in Spin-Crossover [Fe(bpp)2][Cr(L)(ox)2]2·nH2O Complexes

2007

The influence of lattice water in the magnetic properties of spin-crossover [Fe(bpp)2]X2.nH2O salts [bpp = 2,6-bis(pyrazol-3-yl)pyridine] is well-documented. In most cases, it stabilizes the low-spin state compared to the anhydrous compound. In other cases, it is rather the contrary. Unraveling this mystery implies the study of the microscopic changes that accompany the loss of water. This might be difficult from an experimental point of view. Our strategy is to focus on some salts that undergo a nonreversible dehydration-hydration process without loss of crystallinity. By comparison of the structural and magnetic properties of original and rehydrated samples, several rules concerning the r…

Inorganic ChemistrySolventchemistry.chemical_compoundCrystallographyCrystallinitySpin stateschemistrySpin crossoverPyridineSolvationAnhydrousCrystal structurePhysical and Theoretical ChemistryInorganic Chemistry
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