Search results for "Susceptibility"

showing 10 items of 912 documents

Synthesis, X-ray crystal structure and magnetic study of the 1D {[Cu(N,N-diethyl-1,2-ethanediamine)(μ1,5-dca)(dca)]}n complex

2007

Abstract A new complex, {[CuL(μ1,5-dca)(dca)]}n (1), has been synthesized from the reaction of Cu(NO3)2 · 3H2O, N,N-diethyl-1,2-ethanediamine (L) and sodium dicyanamide (Nadca) in aqueous medium. Single crystal X-ray analysis reveals that the complex has a 1D infinite zigzag chain structure in which copper(II) ions are bridged by single dicyanamide ligands in an end-to-end fashion. The chains propagate parallel to the crystallographic b-axis and they are stacked one upon another along the c-axis. The coordination environment of the copper(II) centers are distorted square-pyramidal. Of the four coordination sites of the basal plane of the square-pyramid, two are occupied by the nitrogen atom…

DenticityStereochemistrychemistry.chemical_elementCrystal structureMagnetic susceptibilityCopperInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryDiamineMaterials ChemistryAntiferromagnetismPhysical and Theoretical ChemistryDicyanamideSingle crystalPolyhedron
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Crystal structures and magnetic properties of the squarate-O1,On-bridged dinuclear copper(II) complexes [Cu2(phen)4(C4O4)](CF3SO3)2 · 3H2O (n=2) and …

1999

Abstract Two dinuclear copper(II) complexes of the formula [Cu2(phen)4(C4O4)](CF3SO3)2 · 3H2O (1) and [Cu2(bipy)4(C4O4)](CF3SO3)2 · 6H2O (2) [phen=1,10-phenanthroline, bipy=2,2′-bipyridine and C4O4 2−=dianion of 3,4-dihydroxy-3-cyclobuten-1,2-dione (squaric acid)] have been synthesized and characterized by single-crystal X-ray diffraction. Their structures consist of [Cu2(phen)4(C4O4)]2+ (1) and [Cu2(bipy)4(C4O4)]2+ (2) dinuclear copper(II) cations, uncoordinated CF3SO3 − anions and crystallization water molecules. The copper is in a distorted square pyramidal environment: one squarate-oxygen atom and three phen- (1) or bipy- (2) nitrogen atoms of two phen (1) or bipy (2) terminal ligands f…

Denticitychemistry.chemical_elementSquaric acidCrystal structureCopperMagnetic susceptibilitySquare pyramidal molecular geometryInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryIntramolecular forceMaterials ChemistryMoleculePhysical and Theoretical ChemistryInorganica Chimica Acta
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Trinuclear N,N-Bridged Copper(II) Complexes Involving a Cu3OH Core:  [Cu3(μ3-OH)L3A(H2O)2]A·(H2O)x {L = 3-Acetylamino-1,2,4-triazolate; A = CF3SO3, N…

2000

The reaction of Haat [Haat = (3-acetylamino-1,2,4-triazole)] with aquated Cu(CF3SO3)2, Cu(NO3)2, and Cu(ClO4)2, respectively, in water results in the trinuclear complexes [Cu3(OH)(aat)3(CF3SO3)(H2O)2](CF3SO3) (1), [Cu3(OH)(aat)3(NO3)(H2O)2](NO3).(H2O)2 (2), and [Cu3(OH)(aat)3(ClO4)(H2O)2](ClO4) (3). The synthesis, X-ray structure, and magnetic and spectroscopic properties of the three title complexes are described. The cation of the three complexes is trinuclear with a Cu3OH skeleton which has the N-N diazine grouping of a triazole ring as bridge between each pair of copper atoms. The Cu3OH units have an average Cu-O distance of 1.991(6) (1), 2.000(6) (2), and 2.007(6) (3) A, an average Cu-…

DiazineChemistryTriclinic crystal systemMagnetic susceptibilitylaw.inventionInorganic ChemistryCrystallographychemistry.chemical_compoundUnpaired electronlawAntiferromagnetismMoleculePhysical and Theoretical ChemistryElectron paramagnetic resonanceMonoclinic crystal systemInorganic Chemistry
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Adipokines and Endotoxemia Correlate with Hepatic Steatosis in Non-Alcoholic Fatty Liver Disease (NAFLD)

2020

(1) Background: The etiology of non-alcoholic fatty liver disease (NAFLD) is multifactorial. Dietary composition has been implicated as a factor modulating intestinal barrier and could affect disease severity. The aim of this study was to evaluate dietary intake and markers of intestinal permeability in patients with NAFLD. (2) Methods: We enrolled 63 patients with NAFLD and compared them to age-matched controls. (3) Results: body mass index (BMI) and leptin to adiponectin ratio&mdash

Dietary FiberMale0301 basic medicinemedicine.medical_specialtyAdipokinelcsh:TX341-641GastroenterologyArticle03 medical and health sciences0302 clinical medicineAdipokinesRisk FactorsInternal medicineHumansMedicinehepatic fibrosisNutrition and DieteticsIntestinal permeabilityAdiponectinbusiness.industryLeptinFatty livernon-alcoholic fatty liver diseasedietary fiber consumptionnutritional and metabolic diseasesMiddle Agedmedicine.diseaseEndotoxemiadigestive system diseasesDietFatty Liver030104 developmental biologyCase-Control StudiesFemale030211 gastroenterology & hepatologyDisease Susceptibilitybacterial endotoxinInflammation MediatorsSteatosisbusinessHepatic fibrosislcsh:Nutrition. Foods and food supplyBody mass indexBiomarkersFood ScienceNutrients
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Does the thermal evolution of molecular structures critically affect the magnetic anisotropy?

2015

A dysprosium based single-ion magnet is synthesized and characterized by the angular dependence of the single-crystal magnetic susceptibility. Ab initio and effective electrostatic analyses are performed using the molecular structures determined from single crystal X-ray diffraction at 20 K, 100 K and 300 K. Contrary to the common assumption, the results reveal that the structural thermal effects that may affect the energy level scheme and magnetic anisotropy below 100 K are negligible.

DiffractionCrystallographyMagnetic anisotropyCondensed matter physicschemistryMagnetThermalDysprosiumAb initiochemistry.chemical_elementGeneral ChemistrySingle crystalMagnetic susceptibility
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Modified YBCO superconductor-ferroelectric composites: Bulk materials and thick films

1996

Bulk samples and 50–125 μm thick films of (1-x)YBa2Cu3O7−δ-xBaTiO3 (0⩽x⩽0.12 by weight) composites have been synthesized, the films being obtained by Stokes sedimentation on SrTiO3 ceramic plates and firing in oxygen by Melt Textured Growth techniques. The phase composition and texture have been studied by X-ray diffraction and microstructure. Resistance and magnetic susceptibility of prepared samples have been measured.

DiffractionSuperconductivityMaterials scienceCondensed Matter PhysicsMicrostructureFerroelectricityMagnetic susceptibilityAtomic and Molecular Physics and OpticsElectrical resistivity and conductivityvisual_artvisual_art.visual_art_mediumGeneral Materials ScienceCeramicTexture (crystalline)Composite materialJournal of Low Temperature Physics
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The heterodinuclear iron(III) and copper(II) molecule Cu(salen)Fe(acac)2NO3 and its iron precursor Fe(acac)2NO3. Synthesis, magnetic susceptibility, …

1992

Abstract The synthesis, EPR, magnetic and Mossbauer properties of two iron(III) complexes are reported. The heterodinuclear iron(III)-copper(II) complex Cu(salen)Fe(acac)2NO3 is obtained as an adduct from the reaction of the two mononuclear moieties, the Cu(salen) molecule and the mononuclear iron(III) molecule Fe(acac)2NO3 acting as a precursor of the dinuclear unit. The latter molecule itself has been prepared by ligand substitution from the tris-acetylacetonate Fe(acac)3. The dinuclear complex is characterized by comparing the properties of the mono- and the dinuclear complex. Fe(acac)2NO3 is identified from its typical IR spectrum with the main nitrate vibrations at 1380, 1250 and 1010 …

DiketoneSchiff baseAcetylacetoneInorganic chemistryInfrared spectroscopyMagnetic susceptibilitylaw.inventionInorganic Chemistrychemistry.chemical_compoundCrystallographychemistrylawMössbauer spectroscopyMaterials ChemistryMoleculePhysical and Theoretical ChemistryElectron paramagnetic resonanceInorganica Chimica Acta
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New structural motifs in Mn cluster chemistry from the ketone/gem-diol and bis(gem-diol) forms of 2,6-di-(2-pyridylcarbonyl)pyridine: {MnII4MnIII2} a…

2016

The employment of the tripyridyl/diketone ligand 2,6-di-(2-pyridylcarbonyl)pyridine [(py)CO(py)CO(py)], in conjunction with azides (N3−), in Mn cluster chemistry has afforded the mixed-valence (II/III) complexes [MnII4MnIII2(N3)6Cl4(L1)2(DMF)4] (1) and [MnII4MnIII6O2(N3)12(L1)2(L2H)2(DMF)6] (2) in good yields. The resulting ligands L12− and L2H3− are the dianion and trianion of the ketone/gem-diol (L1H2) and bis(gem-diol) (L2H4) forms of (py)CO(py)CO(py), respectively, as derived from the metal-assisted hydrolysis of the parent dicarbonyl organic compound. Under the same synthetic conditions (i.e., reaction solvents, temperature and stirring time), the chemical identity of the two complexes…

Diketonechemistry.chemical_classificationKetone010405 organic chemistryStereochemistryLigandGeneral Chemical EngineeringCluster chemistryDiolGeneral Chemistry010402 general chemistry01 natural sciencesMedicinal chemistryMagnetic susceptibility0104 chemical sciencesMetalchemistry.chemical_compoundchemistryvisual_artPyridinevisual_art.visual_art_mediumRSC Advances
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Synthesis, X‐ray Structure, Thermal and Magnetic Behavior of [(bipy) 2 Ni 2 (μ‐Cl) 2 Cl 2 (H 2 O) 2 ]: The First Neutral Ferromagnetically Coupled Si…

2007

NiCl2·6H2O and 2,2′-bipyridine (bipy) (1:1) were allowed to react under ambient conditions in dimethyl sulfoxide in the presence of acetylacetone (Hacac). The resulting green solution was concentrated in vacuo, and a green solid was isolated by precipitation with cold acetone. X-ray quality crystals of [(bipy)2Ni2(μ-Cl)2(Cl)2(H2O)2] (1) were grown by subsequent vapor/liquid diffusion of acetonitrile into a methanolic solution for one week. The structure of 1 consists of a dimeric nickel system with each metal atom in an octahedral geometry. Both equatorial bridging and axial chlorine atoms are present in this neutral species. The nickel–nickel distance (3.441 A) is the shortest reported to …

DimerAcetylacetoneInorganic chemistrychemistry.chemical_elementCrystal structureMagnetic susceptibilityInorganic ChemistryMetalchemistry.chemical_compoundNickelCrystallographychemistryvisual_artOctahedral molecular geometryvisual_art.visual_art_mediumAcetonitrileEuropean Journal of Inorganic Chemistry
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Crystal structure, magnetic and spectroscopic properties of copper(II) formato dimethylformamide: a new tetracarboxylato-bridged copper(II) dimer

2002

Abstract The crystal and molecular structure of a new tetracarboxylato copper(II) dimer [bis(dimethylformamide)tetrakis(μ-formato)dicopper(II)], has been determined by X-ray diffraction methods. The crystal structure consists of a centrosymmetric dimer [Cu2(HCOO)4(dmf)2], where four bidentate formato anions form syn–syn bridges between the metal ions which are in a 4+1 environment. Magnetic susceptibility data show that the copper ions are strongly antiferromagnetically coupled with J=−470 cm−1. The EPR spectrum shows a characteristic pattern of a triplet state with a D zero field splitting value of 0.27 cm−1.

DimerInorganic chemistrychemistry.chemical_elementCrystal structureZero field splittingMagnetic susceptibilityCopperInorganic ChemistryCrystalchemistry.chemical_compoundCrystallographychemistryMaterials ChemistryDimethylformamideMoleculePhysical and Theoretical ChemistryPolyhedron
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