Search results for "Susceptibility"

showing 10 items of 912 documents

1‑Phenyl-3-(pyrid-2-yl)benzo[e][1,2,4]triazinyl: The First "Blatter Radical" for Coordination Chemistry

2014

A neutral air- and moisture-stable N,N′-chelating radical ligand, 1-phenyl-3-(pyrid-2-yl)benzo[e][1,2,4]triazinyl (1) was synthesized and characterized by electron paramagnetic resonance spectroscopy, X-ray crystallography, and magnetic measurements. Subsequent reaction of 1 with Cu(hfac)2·2H2O (hfac = hexafluoroacetylacetonate) under ambient conditions afforded the coordination complex Cu(1)(hfac)2 in which the radical binds to the metal in a bidentate fashion. Magnetic susceptibility data collected from 1.8 to 300 K indicate a strong ferromagnetic metal-radical interaction in the complex and weak antiferromagnetic radical···radical interactions between the Cu(1)(hfac)2 units. Detailed com…

chemistry.chemical_classificationDenticityStereochemistryLigandpysyvät radikaalitRadicalmetal complexes[CHIM.INOR]Chemical Sciences/Inorganic chemistryMedicinal chemistryMagnetic susceptibilityCoordination complexInorganic ChemistryMetalParamagnetismCoordination Chemistrystable radicalschemistryBlatter radikaalivisual_artvisual_art.visual_art_mediumAntiferromagnetismBlatter radicalPhysical and Theoretical Chemistryta116metallikompleksit
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Structural and magnetic studies of tetranuclear heterometallic M/Cr (M = Co, Mn) complexes self-assembled from zerovalent cobalt or manganese, Reinec…

2010

Abstract Four novel heterometallic complexes [Co2Cr2(NCS)4(HDea)2(Dea)2]·4dmf (1), [Co2Cr2(NCS)4(HDea)2(Dea)2]·4dmso (2), [Mn2Cr2(NCS)4(HDea)2(Dea)2(dmf)2]·2dmf (3) and [Mn2Cr2(NCS)4(HDea)2(Dea)2(dmso)2]·4dmso (4) have been prepared using zerovalent cobalt (1, 2) or manganese (3, 4), Reineckes salt, ammonium thiocyanate and a non-aqueous solution of diethanolamine (H2Dea) in air. The single X-ray analysis reveals that all compounds have similar centrosymmetric crystal structures based on a tetranuclear {M2Cr2(μ3-O)2(μ-O)4} (M = Co, Mn) core. Variable-temperature magnetic susceptibility measurements of 1, 2 and 4 show antiferromagnetic coupling between the magnetic centers, while 3 exhibits …

chemistry.chemical_classificationDiethanolamineMagnetismInorganic chemistrychemistry.chemical_elementSalt (chemistry)ManganeseCrystal structureMagnetic susceptibilityInorganic ChemistryCrystallographychemistry.chemical_compoundchemistryMaterials ChemistryAmmonium thiocyanatePhysical and Theoretical ChemistryCobaltPolyhedron
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Thioester-functionalised and oxime-based hexametallic manganese(iii) single-molecule magnets

2017

Two novel hexametallic MnIII complexes of formulae [Mn6(μ3-O)2(H2N-sao)6(3-atpa)2(EtOH)6]·2EtOH·2H2O (1) and [Mn6(μ3-O)2(H2N-sao)6(6-atha)2(EtOH)6]·6EtOH (2) [H2N-saoH2 = salicylamidoxime, 3-hatpa = 3-(acetylthio)propionic acid, 6-hatha = 6-(acetylthio)hexanoic acid] have been synthesised by using thioester-carboxylate ligands and magnetostructurally characterised. 1 crystallises in the triclinic system with space group P and 2 crystallises in the monoclinic system with space group P21/c. The study of the dc and ac magnetic susceptibility reveals single-molecule magnet behaviour for both compounds with spin-ground states S = 12 and S = 4 for 1 and 2, respectively. Hence, 1 and 2 are new mem…

chemistry.chemical_classificationHexanoic acidStereochemistryGeneral Chemical Engineeringchemistry.chemical_element02 engineering and technologyGeneral ChemistryManganeseTriclinic crystal system010402 general chemistry021001 nanoscience & nanotechnologyOximeThioester01 natural sciencesMagnetic susceptibility0104 chemical scienceschemistry.chemical_compoundchemistryPolymer chemistryMolecule0210 nano-technologyMonoclinic crystal systemRSC Adv.
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Syntheses, structures and magnetic properties of cyano-bridged one-dimensional Ln3+–Fe3+ (Ln = La, Dy, Ho and Yb) coordination polymers

2019

Four new heterometallic one-dimensional coordination polymers with formulae trans-[La(o-phen)3(H2O)(μ-CN)2Fe(CN)4]·7H2O (1) and trans-[Ln(H2O)2(phen)2(μ-CN)2Fe(CN)4]·nH2O [Ln/n = Dy/8 (2), Ho/7 (3) and Yb/7 (4), (o-phen = 1,10-phenanthroline)] have been synthesized by reacting Ln(NO3)3·xH2O with K3[Fe(CN)6] and 1,10-phenanthroline. The structures of 1–4 have been established by single crystal X-ray diffraction. Polymer 1 presents a chain structure with three o-phen ligands coordinated to La3+ and [Fe(CN)6]3− complexes connecting them through two trans CN− ligands to form a linear chain. Compounds 2–4 are solvates and contain Ln3+ ions coordinated to two o-phen ligands and also bridged by [F…

chemistry.chemical_classificationHydrogen bond02 engineering and technologyGeneral ChemistryPolymer010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesMagnetic susceptibilityCatalysis0104 chemical sciencesIonCrystallographychemistryMaterials ChemistryCluster (physics)MoleculeAntiferromagnetism0210 nano-technologySingle crystalNew Journal of Chemistry
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Spin transition in three-dimensional bridged coordination polymers of iron(II)–urea-triazoles

2008

Abstract Three-dimensional spin-crossover (SCO) networks of [Fe 2 ( n -Rdubtrz) 3 ](X) 4  ·  n H 2 O ( n -R = (CH 2 ) y , y  = 4, 6, 8, 12; du = diurea; btrz = bis-triazole; X = BF 4 - , ClO 4 - , triflate, tosylate) coordination polymers are prepared by reaction of bridging aliphatic bis-urea triazoles ( n -Rdubtrz) with the iron-salts (FeX 2 ). Investigations of the properties are supported by studies of one-dimensional compounds of [Fe(Rtrzu) 3 ](X) 2 (R =  n -propyl, t -butyl; trzu = urea triazole). Characterization of the complexes is carried out with IR-spectroscopy, elemental analysis, TGA and atomic absorption spectroscopy. SCO-behaviour of all complexes is inspected by magnetic sus…

chemistry.chemical_classificationInorganic chemistryTriazoleSpin transitionPolymerMagnetic susceptibilityIonInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryMössbauer spectroscopyMaterials ChemistryPhysical and Theoretical ChemistryMethyleneTrifluoromethanesulfonateInorganica Chimica Acta
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New hexanuclear FeIII clusters with the gem-diol hydrated form of di(2-pyridyl)ketone and carboxylato ligands: Crystal structures and magnetic proper…

2019

Abstract The hexanuclear compounds [Fe6O2Cl2{(py)2CO2}2(pyOH)2(pyCOO)2(ButCOO)6] (1) and [Fe6O2{(py)2CO2}2(pyCOO)4(ButCOO)6] (2) were obtained by condensation of the trinuclear μ3-oxo-centered iron(III) pivalate [Fe3O(ButCOO)6(H2O)3]+ in the presence of di(2-pyridyl)ketone [(py)2CO] in MeCN at ambient temperature. Both complexes contain an analogous core which can be described as two {Fe3O}7+ units joined by gem-diolato (py)2CO22− bridges. Variable-temperature magnetic susceptibility measurements in polycrystalline samples of 1 and 2 reveal strong antiferromagnetic couplings between the iron(III) ions leading to S = 0 ground states.

chemistry.chemical_classificationKetone010405 organic chemistryDiolCondensationCrystal structure010402 general chemistry01 natural sciencesMagnetic susceptibility0104 chemical sciencesIonInorganic ChemistryCrystallographychemistry.chemical_compoundchemistryMaterials ChemistryAntiferromagnetismCrystallitePhysical and Theoretical ChemistryPolyhedron
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Exchange coupling in a thiocyanato-bridged copper(II) chain: Computational approach to magnetostructural correlations

2021

Abstract In this article we report the synthesis and magneto-structural characterization of two new copper(II) compounds with thiocyanato and methyl(2-pyridil) ketone oxime (mpkOH), namely [Cu(NCS)(mpkO)(mpkOH)] (1) and [Cu(µ-NCS)(NCS)(mpkOH)]n (2). Compound 1 is a mononuclear complex that crystallizes as discrete units. Conversely, compound 2 is a single equatorial-axial end-to-end thiocyanato bridged polymeric chain of Cu(II) with the oxime as a co-ligand. The coordination geometry around the Cu(II) centers is distorted square pyramidal for 1 and 2. The magnetic susceptibility data for 2 reveal weak intrachain antiferromagnetic coupling, with J value −0.74(3) cm−1 and g  = 2.10(1). The ap…

chemistry.chemical_classificationKetoneChemistrychemistry.chemical_elementOximeCopperMagnetic susceptibilitySquare pyramidal molecular geometryInorganic Chemistrychemistry.chemical_compoundBipyramidCrystallographyFerromagnetismMaterials ChemistryPhysical and Theoretical ChemistryCoordination geometryPolyhedron
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Discrete unusual mixed-bridged trinuclear CoIII2CoII and pentanuclear NiII coordination complexes supported by a phenolate-based ligand: theoretical …

2021

Two new complexes [CoIII2CoII(μ-OL)2(μ-OOCCH3)2(μ-N3)2(N3)2]·Et2O (1·Et2O) and [NiII5(μ-OL)4(μ-OOCCH3)2(OOCCH3)2(μ-N3)2]·CH3CN (2) (HOL = 2-((2-(pyridin-2-yl)ethylamino)methyl)phenol) have been synthesized and characterized by elemental analysis, IR, and UV/Vis spectroscopy. Structural analysis revealed that 1 is a discrete trinuclear and 2 is a discrete pentanuclear coordination complex. In complex 1, terminal metal (CoIII) is in a distorted octahedral MN4O2 environment where coordination is satisfied by two nitrogen atoms and one oxygen atom of the ligand, and an oxygen atom from the acetate group and two nitrogen atoms from azide (one each from the bridging and terminal ones). The centra…

chemistry.chemical_classificationLigandGeneral ChemistryCrystal structureMagnetic susceptibilityCatalysisCoordination complexchemistry.chemical_compoundCrystallographychemistryOctahedronPyridineMaterials ChemistryAntiferromagnetismAzideNew Journal of Chemistry
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Synthesis and magnetic properties of an iron 1,2-bisthienyl perfluorocyclopentene photochromic coordination compound

2011

Abstract The coordination compound Fe(BM-4-PTP) 2 (NCS) 2 ⋅2MeOH ( 1 ) including the photoisomerizable ligand BM-4-PTP (1,2-bis(2′-methyl-5′-(pyrid-4″-yl)thien-3′-yl)perfluorocyclopentene) was obtained as an orange powder. The powder turns blue upon photocyclization of the 1,2-bisthienyl photochromic ligand induced by UV light irradiation at room temperature. Photocycloreversion is obtained by visible light irradiation of the material in the solid state. The orange and blue powders were investigated over the temperature range (5–293 K) and pressure range (1 bar–12 kbar) by magnetic susceptibility measurements and variable temperature 57 Fe Mossbauer spectroscopy. The photo-induced colour ch…

chemistry.chemical_classificationOrganic ChemistryAtmospheric temperature rangePhotochemistryPhotomagnetismMagnetic susceptibilityAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsCoordination complexInorganic ChemistryPressure rangePhotochromismchemistry.chemical_compoundchemistryDiaryletheneMössbauer spectroscopyElectrical and Electronic EngineeringPhysical and Theoretical ChemistrySpectroscopyOptical Materials
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Charge Transfer Salts Based on Polyoxometalates and Seleno-Substituted Organic Donors. Synthesis, Structure, and Magnetic Properties of (BEST)3H[PMo1…

1998

Electrochemical oxidation of the tetrathiafulvalene (TTF) type organic donor bis(ethylenediseleno)tetrathiafulvalene (BEST) in the presence of the Keggin polyoxometalate [PMo12O40]3- affords the radical salt formulated as (BEST)3H[PMo12O40] (crystal data:  triclinic, space group P1 with a = 13.056(1) A, b = 13.957(1) A, c = 22.302(3) A, α = 97.019(9)°, β = 94.17(1)°, γ = 95.847(9)°, and Z = 2). This is the first salt of a selenium-containing donor with a polyoxometalate cluster. The structure of this organic/inorganic hybrid consists of layers of the organic donors that alternate with polyoxometalate layers in the c direction. The organic molecules, which are completely ionized, form two ty…

chemistry.chemical_classificationRadicalInorganic chemistrySalt (chemistry)Triclinic crystal systemElectrochemistryMagnetic susceptibilityInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryPolyoxometalateCluster (physics)Physical and Theoretical ChemistryTetrathiafulvaleneInorganic Chemistry
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