Search results for "SSB"

showing 10 items of 537 documents

Structural characterization of triorganotin(IV) complexes with sodium fusidate and DFT calculations

2010

Abstract Three new complexes of the steroid sodium fusidate (sodium 2-[(1 S ,2 S ,5 R ,6 S ,7 S ,10 S ,11 S ,13 S , 14 Z ,15 R ,17 R )-13-(acetyloxy)-5,17-dihydroxy-2,6,10,11-tetramethyl tetracyclo[8.7.0.0 2,7 .0 11,15 ] heptadecan-14-ylidene]-6-methylhept-5-enoate = (NaFusidate, Na FA )]), with triorganotin(IV) moieties have been prepared and investigated by conventional techniques as FTIR, Mossbauer, ESI-MS and NMR spectroscopy. The isolated compounds showed stoichiometries organotin(IV)/fusidate 1/1, R 3 Sn(IV) FA (R = Me, FA1 ; Bu, FA2 ; Ph, FA3 ). The ligand coordination sites were determined by FTIR spectroscopic measurements. In the complexes, the carboxylate group of the fusidate li…

DenticityTriorganotin(IV)Mössbauer spectroscopyLigandOrganic ChemistryInorganic chemistrychemistry.chemical_elementQuadrupole splittingNuclear magnetic resonance spectroscopyBiochemistrySteroid carboxylate Triorganotin(IV) NMRFTIRMössbauer spectroscopySteroid carboxylateNMRInorganic Chemistrychemistry.chemical_compoundCrystallographyMonomerFTIRchemistryMössbauer spectroscopyMaterials ChemistryCarboxylatePhysical and Theoretical ChemistryTin
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Organometallic complexes with biological molecules. IX. Diorgano- and triorgano-tin(IV)[meso-tetra (4-sulfonatophenyl)porphinate] derivatives: solid-…

1997

Diorgano- and triorgano-tin(IV) derivatives of meso-tetra(4-sulfonatophenyl)porphine (H4TPPS) with general formula (R2Sn)2TPPS and (R3Sn)4TPPS (TPPS4−=[meso-tetra(4-sulfonatophenyl)porphinate]4−, R=Me, Bu, Ph) have been obtained and their solid-state configuration inferred on the basis of IR and Mossbauer spectroscopy, while solution-phase studies have been carried out by 1H and 13C NMR in DMSO-d6, together with determination of the in vivo cytotoxicity of the new derivatives towards embryonic development of Ciona intestinalis. In particular, octahedral and trigonal-bipyramidal eq-R3Sn polymeric configurations are proposed, in the solid state, respectively for (R2Sn)2TPPS and (R3Sn)4TPPS co…

DenticitybiologyChemistryMeso compoundStereochemistryInfrared spectroscopyGeneral ChemistryCarbon-13 NMRbiology.organism_classificationChemical synthesisInorganic ChemistryCrystallographyOctahedronMössbauer spectroscopyTetraApplied Organometallic Chemistry
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Preparation and structural studies on the tBu2Sn(IV) complexes with aromatic mono- and dicarboxylic acids containing hetero {N} donor atom

2004

Nine complexes of 'Bu2Sn(IV)(2+) were obtained in the solid state with ligands containing -COOH group(s) and aromatic (N) donor atom. The binding sites of the ligands were identified by FT-IR spectroscopic measurements. It was found that in most cases the -COO- groups are co-ordinated in monodentate manner. Nevertheless, in some of our complexes, the -COO- group forms bridges between two central {Sn} atoms resulting in the formation of an oligomeric structure, a motif that is characteristic only to the nicotinate compound. These pieces of information and the rationalisation of the experimental Sn-119 Mossbauer nuclear quadrupole splittings, Delta, - according to the point charge model forma…

DenticitygeometryX ray diffractionCrystal structureOrganotin(IV)nicotinic acid derivativeBiochemistryInorganic Chemistrycomplex formationMaterials ChemistryMoleculeorganotin compoundcontrolled studyPhysical and Theoretical Chemistryinfrared spectroscopychemical bindinghydrogen bondHydrogen bondChemistryMössbauer spectroscopybinding siteOrganic ChemistryarticleSquare pyramidal molecular geometryX-ray diffractionFT-IRtin derivativeTrigonal bipyramidal molecular geometryCrystallographyOctahedrondicarboxylic acidSettore CHIM/03 - Chimica Generale E Inorganicachemical structureMolecular modellingcarboxylic acidsynthesimolecular modelchemical analysiSingle crystal
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Klimt artwork: red-pigment material investigation by backscattering Fe-57 Mössbauer spectroscopy, SEM and p-XRF

2017

Material tests were performed on a rediscovered Klimt-artwork "Trompetender Putto". We performed studies on the red colored spots, mainly taken from non-restored parts. MIMOS II Fe-57 Mossbauer spectroscopy (novelty in art-pigment analysis) mainly reveals haematite and crystallized goethite in red colors. Electron microscopy can identify various layers of the original and overpainting of an artwork. The number of layers fluctuates between three and four chemically painted areas. The portable X-ray fluorescence analysis enables to reduce the pigment list to containing mercury (cinnabar), lead, zinc, iron and titanium. Infrared-light-irradiation visualizes the different age of the pigments.

Dewey Decimal Classification::500 | Naturwissenschaften::540 | ChemieArcheologyGoethiteMaterials scienceScanning electron microscopepigmentsAnalytical chemistryinfra-red-light investigationchemistry.chemical_elementZinc01 natural sciencesKlimt: “Trompetender Putto”PigmentMaterialcharakterisierung0103 physical sciencesMössbauer spectroscopy0601 history and archaeologyddc:750lcsh:CC1-960010306 general physics060102 archaeologyTrompetender PuttoMössbauer spectroscopy06 humanities and the artsDewey Decimal Classification::700 | Künste Bildende Kunst allgemein::750 | MalereiOverpaintingKlimt GustavDewey Decimal Classification::700 | Künste Bildende Kunst allgemeinCinnabarchemistryPigmentvisual_artddc:540visual_art.visual_art_mediumddc:660lcsh:ArchaeologyX-ray fluorescence analysisddc:700660 Technische Chemiescanning electron microscopyTitanium
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Structural and magnetic properties of Fe2CoGa Heusler nanoparticles

2012

Abstract Fe2CoGa Heusler nanoparticles are synthesized by a chemical method. The structure and magnetic properties of Fe2CoGa Heusler nanoparticles are investigated by x-ray diffraction, extended x-ray absorption fine structure and Mössbauer spectroscopy. The crystal structure of Fe2CoGa nanoparticles is described by the X-type structure (prototype: Li2AgSb). Magnetic measurements reveal the presence of small Fe2CoGa nanoparticles and lower magnetic moments compared with the theoretically predicted values.

DiffractionMagnetic measurementsMaterials scienceAcoustics and UltrasonicsMagnetic momentCondensed matter physicsNanoparticleCrystal structureCondensed Matter PhysicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyMössbauer spectroscopyAbsorption (electromagnetic radiation)Journal of Physics D: Applied Physics
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Magnetic and structural properties of the nanostructured Fe 1–x Si x system with x = 0.1, 0.2 and 0.3, mechanical alloyed and sintered

2007

The magnetic and structural properties of the nanostructured system Fe1–xSix with x = 0.1, 0.2 and 0.3 were studied by X-Ray diffraction (XRD), SEM, and Mossbauer Spectrometry (MS). The samples were prepared by compacting and sintering at two temperatures, 900 and 1000 uC, from powders obtained by means of two procedures: by elemental mixing of Fe and Si powders and by mechanical alloying (MA). For samples obtained from mixed powders and sintered at 900 and 1000 uC, XRD and MS show the presence of pure iron and silicon, indicating that these conditions do not favor alloying, except for the sample with 30 at.% and 1000 uC, for which, besides of iron and silicon patterns, the DO3 and FeSi pha…

DiffractionMaterials scienceSiliconMetallurgyAlloyMixing (process engineering)Sinteringchemistry.chemical_elementengineering.materialCondensed Matter PhysicsGrain sizechemistryengineeringMossbauer spectrometryphysica status solidi c
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Mössbauer gamma-ray diffraction from the molecular crystal KCN

1980

Abstract Mossbauer gamma-ray diffraction was applied to separate the elastic and inelastic scattering intensities from the (200), (400) and (600) Bragg reflections of KCN. The energy resolution of our experiment was 60 neV. The Debye-Waller factor extracted from the elastic data and the thermal diffuse inelastic data both increase towards phase transition, theoretically a logarithmic singularity was predicted.

DiffractionPhase transitionChemistryResolution (electron density)Gamma rayGeneral ChemistryInelastic scatteringCondensed Matter PhysicsMolecular physicsCrystalCrystallographySingularityMössbauer spectroscopyMaterials Chemistry
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Pressure effect on superconductivity in FeSe0.5Te0.5

2016

Due to the simple layered structure, isostructural FeSe and FeSe0.5Te0.5 are clue compounds for understanding the principal mechanisms of superconductivity in the family of Fe-based superconductors. High-pressure magnetic, structural and Mossbauer studies have been performed on single-crystalline samples of superconducting FeSe0.5Te0.5 with Tc = 13.5 K. Susceptibility data have revealed a strong increase of Tc up to 19.5 K for pressures up to 1.3 GPa, followed by a plateau in the Tc(p) dependence up to 5.0 GPa. Further pressure increase leads to a disappearance of the superconducting state around 7.0 GPa. X-ray diffraction and Mossbauer studies explain this fact by a tetragonal-to-hexagonal…

DiffractionSuperconductivityMaterials scienceCondensed matter physics02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsPlateau (mathematics)01 natural sciencesElectronic Optical and Magnetic MaterialsLayered structurePhase (matter)0103 physical sciencesMössbauer spectroscopyPressure increaseIsostructural010306 general physics0210 nano-technologyphysica status solidi (b)
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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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Synthesis and spectroscopic characterization of organotin derivatives ofN-benzoylglycylglycine

1991

Di- and tri-organotin derivatives of N-benzoylglycylglycine (HBzGlyGly) were synthesized and characterized by infrared, 1H, 13C NMR and 119Sn Mossbauer spectroscopy. Diorganotin derivatives appear to be dimer distannoxanes ([R2SnBzGlyGly]2O)2 (R = CH3, n-C4H9, n-C8H17) with a ladder-type structure where tin atoms are five-coordinated and N-benzoylglycylglycine alternatively acts as a unidentate or bridging bidentate ligand through the carboxylate group. For triorganotin derivatives R3SnBzGlyGly (R= CH3, n-C4Hg) we propose a polymeric structure where N-benzoylglycylglycine bridges planar SnC3 units through the carboxylate group.

DipeptideDenticityStereochemistryDimerchemistry.chemical_elementGeneral ChemistryNuclear magnetic resonance spectroscopyCarbon-13 NMRInorganic Chemistrychemistry.chemical_compoundchemistryMössbauer spectroscopyPolymer chemistryCarboxylateTinApplied Organometallic Chemistry
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