Search results for "cobalt."

showing 10 items of 969 documents

Comparación de los resultados radiológicos, clínicos y analíticos de un vástago con cuello modular y su homólogo monobloque en la artroplastia total …

2022

Introducción: La artroplastia total de cadera es uno de los grandes hitos de la ortopedia moderna. Los vástagos con cuellos modulares fueron introducidos con la ventaja teórica de permitir un ajuste más exacto de la anatomía. La hipótesis de nuestro trabajo es que el vástago modular H-MAX M con cuellos intercambiables permite restaurar el offset femoral y la longitud de miembros, de forma más ajustada que con el vástago monobloque homólogo H-MAX S, obteniendo con ello mejores resultados clínico-funcionales sin añadir los riesgos de una elevación sérica de cromo ni cobalto. El objetivo de nuestro trabajo es comparar los resultados radiológicos, clínicos y analíticos de un vástago con cuell…

cobaltodisimetríaUNESCO::CIENCIAS MÉDICAScuestionario de saludoffset femoraliones metálicos:CIENCIAS MÉDICAS [UNESCO]modularidadescalas de saludcromoartroplastia cadera
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Estudio de propiedades magnéticas en compuestos de coordinación multifuncionales

2021

En las últimas décadas, las moléculas imán han atraído la atención de la comunidad científica, puesto que permitirían superar las limitaciones actuales de almacenamiento en dispositivos y, también, por su interés en espintrónica. El descubrimiento de las moléculas imán polinucleares (SMMs) fue impactante, pues presentan lenta relajación de la magnetización por debajo de una cierta temperatura. Por tanto, el desarrollo de moléculas imán mononucleares (SIMs) basadas en iones CoII, como único centro paramagnético responsable de ese comportamiento, son de interés por su alto espín (S = 3/2) y un inherente desdoblamiento a campo cero (zfs), que se puede modificar dependiendo de la geometría impu…

cobaltomultifuncionalUNESCO::QUÍMICAqu-gateSIM:QUÍMICA [UNESCO]SMMcoordinaciónmagnéticoSingle-molecule Magnetcobalto(II)funcionalizacióncompuestoSingle-ion MagnetoctaédricoimánMoS2magnetismoqubitmolécula
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CCDC 234461: Experimental Crystal Structure Determination

2006

Related Article: R.Nunez, O.Tutusaus, F.Teixidor, C.Vinas, R.Sillanpaa, R.Kivekas|2005|Chem.-Eur.J.|11|5637|doi:10.1002/chem.200500288

commo-(33'-Cobalta(ii)bis(8-(dimethylsulfido)-12-dicarbaundecaborane(10)))Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Electrocatalytic properties of manganese and cobalt polyporphine films toward oxygen reduction reaction

2018

International audience; Novel member of polymetalloporphines, namely manganese polymetalloporphine of type I (pMnP-I) obtained by ion exchange from magnesium polyporphine of type I (pMgP-I) is reported for the first time and compared to its cobalt analogue (pCoP-I). Both polymer films have been obtained via two-step procedure: demetaladon of the pMgP-I electrode film via its exposure to trifluoroacetic acid solution, resulting in formation of the metal-free polyporphine of type I (pH(2)P-I) followed by electrochemically induced incorporation of Co or Mn ions from the acetonitrile solution of cobalt and manganese perchlorates. A further oxidative transformation of pCoP-I, polymer films has l…

conjugated porphyrin polymerGeneral Chemical EngineeringInorganic chemistryFOS: Physical scienceschemistry.chemical_element02 engineering and technologyElectrolyteManganesepositive potentialsphthalocyanines010402 general chemistry01 natural sciencescatalystsAnalytical ChemistryCatalysisporphine[CHIM.ANAL]Chemical Sciences/Analytical chemistryframeworksElectrochemistry[CHIM]Chemical Sciencesdioxygen reductionCondensed Matter - Materials SciencemetalloporphyrinsAqueous solutionIon exchangeMagnesiumElectroactive polymersMaterials Science (cond-mat.mtrl-sci)Oxygen electroreductionelectropolymerizationfuel-cell cathode021001 nanoscience & nanotechnologyMetalloporphines0104 chemical sciencesPolymer film coated electrodechemistry0210 nano-technologyPlatinumCobaltMg(II) porphineJournal of Electroanalytical Chemistry
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Large Magnetic Polyoxometalates Containing the Cobalt Cubane ‘[CoIIICo3II(OH)3(H2O)6–m(PW9O34)]3− (m = 3 or 5) as a Subunit

2018

A synthetic procedure is presented to construct new magnetic polyoxometalates (POMs) containing one or two subunits of ‘[CoIIICo3II(OH)3(H2O)6−m(PW9O34)]3−' (m = 3 or 5). The substitution of the water ligands present in these subunits by oxo or hydroxo ligands belonging to other POM fragments, gives rise to four, larger POM anions: [Co7(OH)6(H2O)6(PW9O34)2]9− (2), [Co7(OH)6(H2O)4(PW9O34)2]n9n- (2′), [Co11(OH)5(H2O)5(W6O24)(PW9O34)3]22− (3) and [{Co4(OH)3(H2O)(PW9O34)}2{K⊂(H2W12O41)2}{Co(H2O)4}2]17− (4). The crystal structures, magnetic characterization and stabilities in aqueous solutions of these POM derivatives are also presented.

crystal structureAqueous solution010405 organic chemistryMagnetismProtein subunitchemistry.chemical_elementCrystal structureGeneral Chemistry010402 general chemistrycobalt01 natural sciences0104 chemical scienceslcsh:Chemistrychemistry.chemical_compoundCrystallographylcsh:QD1-999chemistryCubanemagnetismpolyoxometalatePolyoxometalatecubane clusterCobaltFrontiers in Chemistry
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Double-CO32− Centered [CoII5] Wheel and Modeling of Its Magnetic Properties

2010

A high-spin Co(II) cluster with a rare pentagonal molecular structure and formula [Co(5)(CO(3))(2)(bpp)(5)]ClO(4) (1; Hbpp is 2,6-bis(phenyliminomethyl)-4-methylphenolate) has been synthesized and characterized by single-crystal X-ray diffraction. This topology arises from fusing five [Co(2)(bpp)] moieties in a cyclic manner around two CO(3)(2-) central ligands, resulting in propeller-like configuration. The irregular coordination of the carbonate ions to the metal centers results in a combination of coordination numbers (CNs) of the Co(II) ions of five and six. The bulk magnetization of this complicated magnetically exchanged system has been modeled successfully by employing a matrix diago…

crystal structureCoordination numberInorganic chemistrycarbonatesCatalysisIonCoordination complexMetalMagnetizationCluster (physics)Moleculecarbonate ligandschemistry.chemical_classificationOrganic Chemistrycarbonate ligands; carbonates; cobalt; coordination chemistry; density functional calculations; magnetic properties; spin-orbit coupling; crystal structure.General ChemistrySpin–orbit interactioncobaltspin-orbit couplingCrystallographychemistryvisual_artdensity functional calculationscoordination chemistryvisual_art.visual_art_mediummagnetic propertiesChemistry - A European Journal
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Crystal structure of tricarbon­yl(N-di­phenyl­phosphanyl-N,N′-diisopropyl-P-phenyl­phospho­nous di­amide-κ2 P,P′)cobalt(I) tetra­carbonyl­cobaltate(−…

2014

The title compound {Co(CO)3[Ph2PN(i-Pr)P(Ph)N(H)i-Pr]}[Co(CO)4] is an ionic species consisting of a Co(CO)3[Ph2PN(i-Pr)P(Ph)N(H)i-Pr] cation and a [Co(CO)4] anion.

crystal structureCrystallographyChemistryHydrogen bondmetallacycleTricarbonchemistry.chemical_elementGeneral ChemistryCrystal structureMetallacycleCondensed Matter PhysicsTolueneMedicinal chemistrycobaltResearch Communicationsphosphine ligandchemistry.chemical_compoundQD901-999AmideGeneral Materials ScienceCobaltCoordination geometryActa Crystallographica Section E: Structure Reports Online
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Bis{3,5-di-tert-butyl-N-[(4-dimethylamino)phenyl]salicylaldiminato}cobalt(II)

2017

In the title complex [systematic name: bis(2,4-di-tert-butyl-6-{N-[4-(dimethylamino)phenyl]carboximidoyl}phenolato)cobalt(II)], [Co(C23H31N2O)2], the cobalt(II) atom is coordinated by pairs of O and N atoms in a distorted tetrahedral coordination geometry. The dihedral angles formed by the aromatic rings of the same ligand are 51.99 (11) and 36.58 (9)°. The molecular conformation features weak intramolecular C—H...O hydrogen bonds. In the crystal, inversion-related pairs of complex molecules are linked into dimers by weak C—H...π interactions. The methyl C atoms oftert-butyl groups have rotational disorder, with site occupancies of 0.647 (7) and 0.617 (6) for the major components and 0.353 …

crystal structureHydrogen bondLigandchemistry.chemical_elementAromaticityCrystal structureDihedral angle010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencescobalt(II) complex0104 chemical sciencesCrystalCrystallographychemistrylcsh:QD901-999lcsh:Crystallographydistorted tetrahedral geometryCobaltCoordination geometryIUCrData
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Bis(4,6-di-tert-butyl-2-{N-[4-(diethylamino)phenyl]carboximidoyl}phenolato)cobalt(II)

2017

In the title complex, [Co(C25H35N2O)2], the cobalt(II) atom has a distorted tetrahedral geometry provided by pairs of O and N atoms. The dihedral angles between the benzene rings of the same ligand are 52.39 (9) and 34.96 (9)°. The molecular structure is stabilized by weak intramolecular C—H...O hydrogen bonds. The crystal packing is stabilized mainly by van der Waals forces. The structure contains a solvent-accessible void of 276 Å3which was treated using the SQUEEZE routine fromPLATON[Spek (2015).Acta Cryst.C71, 9–18]. The methyl C atoms of thetert-butyl groups are rotationally disordered, with site occupancies of 0.802 (3) and 0.548 (9) for the major components and 0.198 (3) and 0.452 (9…

crystal structureHydrogen bondchemistry.chemical_elementCrystal structureDihedral angle010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencescobalt(II) complex0104 chemical scienceschemistry.chemical_compoundsymbols.namesakeCrystallographychemistryAtomlcsh:QD901-999symbolslcsh:Crystallographyvan der Waals forceBenzenedistorted tetrahedral geometryCobaltIUCrData
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{Bis[2-(diisopropylphosphanyl)ethyl]amine}carbonyl(tetrahydroborato)cobalt(I)

2018

In the structure of title borohydride pincer complex, [Co(BH4)(C16H37NP2)(CO)], the cobalt(I) metal exhibits a distorted square-pyramidal coordination geometry with the basal positions occupied by the P and N atoms of the tridentate ligand and by the C atom of the carbon monoxide ligand. In the crystal, molecules interact only by van der Waals forces.

crystal structureLigandchemistry.chemical_elementcolbalt pincer complesCrystal structure010402 general chemistry010403 inorganic & nuclear chemistryBorohydride01 natural sciencesMedicinal chemistry0104 chemical sciencesPincer movementchemistry.chemical_compoundchemistryborohydridelcsh:QD901-999Amine gas treatinglcsh:CrystallographyCobaltCarbon monoxideCoordination geometryIUCrData
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