Search results for "NICKEL"

showing 10 items of 1087 documents

CCDC 824722: Experimental Crystal Structure Determination

2012

Related Article: L.Lopez-Banet, M.D.Santana, G.Garcia, J.Perez, L.Garcia, L.Lezama, M.Liu|2012|Polyhedron|31|575|doi:10.1016/j.poly.2011.10.014

Space GroupCrystallographytriaqua-(hydrogen tris(35-dimethyl-1H-pyrazol-1-yl)borate)-nickel(ii) dibutyl phosphate hemihydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1942681: Experimental Crystal Structure Determination

2019

Related Article: Júlia Mayans, Mercé Font-Bardia, Albert Escuer|2019|Dalton Trans.|48|16158|doi:10.1039/C9DT03600H

Space GroupCrystallographytriethylammonium lithium tris(mu-hydroxybis(pyridin-2-yl)methanolato)-(mu-carbonato)-tris(mu-pyrazolato)-hexakis(mu-azido)-hexa-nickel(ii) hydrate unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 755833: Experimental Crystal Structure Determination

2011

Related Article: A.N.Georgopoulou, R.Adam, C.P.Raptopoulou, V.Psycharis, R.Ballesteros, B.Abarca, A.K.Boudalis|2010|Dalton Trans.|39|5020|doi:10.1039/b925525g

Space GroupCrystallographytris(mu~2~-(Ethoxy(6-(ethoxy(hydroxy)(pyridin-2-yl)methyl)pyridin-2-yl)pyridin-2-ylmethanolato))-gadolinium(iii)-nickel(ii) diperchlorate ethanol solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 863727: Experimental Crystal Structure Determination

2013

Related Article: G.A.Horley, G.Kociok-Kohn, K.C.Molloy, J.R.Castro, S.Morreale|2012|Z.Anorg.Allg.Chem.|638|1699|doi:10.1002/zaac.201200024

Space GroupCrystallographytris(mu~2~-2-(dimethylamino)ethanolato)-diiodo-antimony-nickel dichloromethane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Series of Near-IR-Absorbing Transition Metal Complexes with Redox Active Ligands

2020

New soluble and intensely near-IR-absorbing transition metal (Ti, Zr, V, Ni) complexes were synthesized using a redox non-innocent N,N&rsquo

Spectrometry Mass Electrospray IonizationMagnetic Resonance SpectroscopyElectronsChemistry Techniques SyntheticCrystallography X-RayLigandsArticlelcsh:QD241-441Magneticslcsh:Organic chemistryX-Ray DiffractionCoordination ComplexesNickelTransition Elementsorgaaniset yhdisteetSpectroscopy Near-InfraredMolecular Structureredox-active ligandnon-innocent ligandsElectrochemical Techniquesliganditkompleksiyhdisteetmetal organic complexMetalsElectronicsOxidation-Reduction
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Theoretical investigations of the IR spectroscopy of Ni(C(2)S(2)H(2))(2). A case study of the P_VMWCI(2) algorithm including anharmonic effects.

2010

The near infrared (NIR) spectra of bis(ethylene-1,2-dithiolato)nickel, Ni(C(2)S(2)H(2))(2) are fully interpreted here by applying a method developed for efficient automatic computation of both the infrared wave numbers and the intensities. The employed procedure uses parallel variational multiple window configuration interaction wave functions, the so-named P_VMWCI(2) algorithm, which incorporates both the mechanical and the electric anharmonic effects. It is shown that inclusion of anharmonicities is crucial for correctly assigning the fundamental, combination, and overtone vibrational frequencies in the infrared spectrum of the target system, for which conflicting assignments are found in…

Spectrophotometry InfraredInfraredChemistryOvertoneAnharmonicityNear-infrared spectroscopyGeneral Physics and AstronomyInfrared spectroscopyConfiguration interactionModels TheoreticalSpectral lineCoordination ComplexesNickelPhysics::Chemical PhysicsPhysical and Theoretical ChemistryWave functionAlgorithmAlgorithmsPhysical chemistry chemical physics : PCCP
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Syntheses, X-ray structures, and physicochemical properties of phenoxo-bridged dinuclear nickel(II) complexes: kinetics of transesterification of 2-h…

2009

Four dinuclear nickel(II) complexes [Ni(II)(2)(L(1))(O(2)CMe)(2)(H(2)O)(2)][PF(6)].MeOH.3H(2)O (1), [Ni(II)(2)(L(1))(O(2)CMe)(2)(NCS)] (2), [Ni(II)(2)(L(2))(O(2)CMe)(2)(MeOH)(H(2)O)][ClO(4)] (3), and [Ni(II)(2)(L(2))(O(2)CMe)(2)(MeOH)(H(2)O)][BPh(4)].3MeOH.H(2)O (4) have been synthesized [HL(1): 2,6-bis[N-methyl-N-(2-pyridylethyl)amino]-4-methylphenol; HL(2): 2,6-bis[3-(pyridin-2-yl)pyrazol-1-ylmethyl]-4-methylphenol]. Complexes 1, 3, and 4 are new while complex 2 was reported previously by Fenton and co-workers (the structure of 2 was presented but no physicochemical properties of this complex were reported; in this work such studies have been completed). X-ray crystallographic analyses of…

Spectrophotometry InfraredStereochemistryKineticschemistry.chemical_elementPyrazoleCrystallography X-RayMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundMagneticsOrganophosphorus CompoundsBiomimeticsNickelOrganometallic CompoundsMoietyChelationPhysical and Theoretical ChemistryEsterificationHydrolysisX-rayTitrimetryEstersTransesterificationHydrogen-Ion ConcentrationOrganophosphatesNickelKineticschemistryPotentiometryEthylamineOxidation-ReductionInorganic chemistry
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Synthesis, X‐ray Studies and Magnetic Properties of Dinuclear Ni II and Cu II Complexes Bridged by the Azo‐2,2′‐bipyridine Ligand

2003

Two new paramagnetic transition metal complexes that contain the bridging ligand azo-2,2-bipyridine (abpy) have been prepared and characterized by X-ray crystallography and magnetic susceptibility measurements. The compound [Ni2(µ-abpy)(CH3CN)2(NO3)4]·2CH3CN (1·2CH3CN) crystallizes in the triclinic space group P1 ¯ with a = 8.290(5) A u , b = 8.343(5) A u , c = 11.180(5) A u , α = 105.36(3)°, β = 94.39(3)°, γ = 107.56(3)°, V = 700.5(7) A u 3 and Z = 1. The related salt [Cu2(µ

StereochemistryChemistryLigandchemistry.chemical_elementBridging ligandTriclinic crystal systemMagnetic susceptibility22'-BipyridineInorganic ChemistryCrystallographyParamagnetismNickelchemistry.chemical_compoundTransition metalEuropean Journal of Inorganic Chemistry
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Ferromagnetism and Chirality in Two-Dimensional Cyanide-Bridged Bimetallic Compounds

2002

The combination of hexacyanoferrate(III) anions, [Fe(CN)(6)](3)(-), with nickel(II) complexes derived from the chiral ligand trans-cyclohexane-1,2-diamine (trans-chxn) affords the enantiopure layered compounds [Ni(trans-(1S,2S)-chxn)(2)](3)[Fe(CN)(6)](2).2H(2)O (1) and [Ni(trans-(1R,2R)-chxn)(2)](3)[Fe(CN)(6)](2).2H(2)O (2). These chiral systems behave as ferromagnets (T(c) = 13.8 K) with a relatively high coercive field (H(c) = 0.17 T) at 2 K. They also exhibit an unusual magnetic behavior at low temperatures that has been attributed to the dynamics of the magnetic domains in the ordered phase.

StereochemistryCyanideChiral ligandchemistry.chemical_elementCoercivityInorganic ChemistryNickelCrystallographychemistry.chemical_compoundEnantiopure drugFerromagnetismchemistryPhysical and Theoretical ChemistryChirality (chemistry)Bimetallic stripInorganic Chemistry
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NaI/CuI–II heterometallic cages interconnected by unusual linear 2-coordinate OCN-Cu(I)-NCO links: synthesis, structural, magnetostructural correlati…

2009

A new Na(I)/Cu(I-II) heterometallic coordination complex [Cu(2)L(2)Na(NCO)(2)Cu](n) (1) with an unusual architecture has been synthesised. In 1 cyclic Na-O-Cu-O-Cu cages constructed by the tetradentate N(2)O(2) donor Schiff base ligand (H(2)L = N, N'-bis(2-hydroxyacetophenone) propylenediimine) are interconnected to each other by a rare singly end-to-end bridged OCN-Cu(I)-NCO link generating 1D chain. The complex has been characterised by elemental, spectral and structural analysis. The cyclic voltammogram of 1 has been compared with the analogous complexes. Cryomagnetic susceptibility studies indicate the copper(II) centers in the cyclic Na-O-Cu-O-Cu cages are antiferromagnetically coupled…

StereochemistryDinuclear Copper(Ii) Complexeschemistry.chemical_elementNickel(Ii) ComplexesCrystal structureMagnetic-PropertiesCoordination complexInorganic ChemistryMetalchemistry.chemical_compoundCarbon-Dioxide FixationCrystal-StructuresMoleculeSchiff-Base ComplexesBinuclear ComplexesMolecular-Structurechemistry.chemical_classificationSchiff baseLigandExogenous BridgesCopperCrystallographychemistryvisual_artX-Rayvisual_art.visual_art_mediumDensity functional theoryDalton Transactions
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