Search results for "OCTA"

showing 10 items of 1862 documents

Enhancement of the Intermolecular Magnetic Exchange through Halogen···Halogen interactions in Bisadeninium Rhenium(IV) Salts

2017

Two novel ReIV salts of general formula [H2ade]2[ReIVX6]X2·4H2O [H2ade2+ = 9H-adenine-1,7-diium; X = Cl(1) and Br(2)] have been synthesized and magneto-structurally characterized. 1 and 2 are isostructural salts that crystallize in the orthorhombic system with space group Fdd2. Both compounds are made up of discrete mononuclear [ReIVX6]2- and X- anions and doubly protonated adenine cations. The six-coordinate rhenium(IV) ion is bonded to six halide ligands [X = Cl (1) and Br (2)] in an octahedral geometry. Short intermolecular ReIV−X···X−ReIV interactions, as well as ReIV−X···H−N(H2ade) and ReIV−X···H−Ow hydrogen bonds, are present in the crystal lattice of 1 and 2. Magnetic suscep-tibility…

010405 organic chemistryInorganic chemistryIntermolecular forcechemistry.chemical_elementGeneral ChemistryCrystal structureRhenium010402 general chemistryCondensed Matter Physics01 natural sciencesMagnetic susceptibility0104 chemical sciencesCrystallographychemistryOctahedral molecular geometryHalogenGeneral Materials ScienceOrthorhombic crystal systemIsostructural
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Localization of n-alcohols and structural effects in aqueous solutions of sodium dodecyl sulfate

1997

Small-angle neutron Mattering measurements OD sodium dodecyl sulfate aqueous solutions have been performed in the presence of n-alcohols, from methanol to octanol, at different alcohol concentrations. By modeling the experimental intensities, it was possible to obtain structural information and to derive simultaneously the distribution of the alcohols between the aqueous and the micellar phases. It was found that short chain alcohols tend to remain in the aqueous phase and, by altering the solvent properties, induce a decrease in the aggregation number of sodium dodecyl sulfate micelles. On the other hand, alcohols with longer hydrocarbon chains were found to be present in both phases thoug…

OctanolAggregation numberAqueous solutionSurfactantsInorganic chemistryAqueous two-phase systemAlcoholSurfaces and InterfacesCondensed Matter PhysicsMicelleSolventScatteringchemistry.chemical_compoundchemistryElectrochemistryGeneral Materials ScienceSodium dodecyl sulfateAlcoholSodium dodecyl sulfateSpectroscopyMicelleSettore CHIM/02 - Chimica Fisica
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Cubic metamaterial crystal supporting broadband isotropic chiral phonons

2021

Chiral metamaterials can support chiral phonons leading to acoustical activity, the acoustical counterpart of optical activity. However, the properties of early metamaterial designs have been very highly anisotropic, and chiral acoustical phonons occurred only for selected high-symmetry directions. The authors propose a novel chiral metamaterial based on ``twisting'' a truncated octahedron in a simple-cubic unit cell. Not supported by crystal symmetry alone but rather by a tuned degeneracy, chiral phonons and large broadband acoustical activity are obtained for all phonon propagation directions in 3D. This result is notable because even isotropic achiral acoustical phonons are rare for crys…

Materials sciencePhysics and Astronomy (miscellaneous)Condensed matter physicsPhononHigh Energy Physics::LatticeIsotropyPhysics::OpticsMetamaterial02 engineering and technologyCrystal structure021001 nanoscience & nanotechnology01 natural sciencesCrystalCondensed Matter::Materials ScienceTruncated octahedronCondensed Matter::Superconductivity0103 physical sciencesGeneral Materials Science010306 general physics0210 nano-technologyAnisotropyDegeneracy (mathematics)Physical Review Materials
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Uranyl ion complexes with aminoalcoholbis(phenolate) [O,N,O,O′] donor ligands

2006

Abstract The reaction between uranyl nitrate hexahydrate and phenolic ligand precursor N,N-bis(2-hydroxy-3,5-dimethylbenzyl)-2-aminoethanol (H3L1) in acetonitrile without base affords the dinuclear uranyl complex [(UO2)2(H2L1)2(NO3)2] (1); in the presence of base, the mononuclear complex [UO2(H2L1)2] · 2H2O (2) is formed. Ligand N,N-bis(2-hydroxy-5-t-butyl-3-methylbenzyl)-2-aminoethanol (H3L2) affords a uranyl complex of formula [UO2(H2L2)2] · 2CH3CN (3); ligand N,N-bis(2-hydroxy-3,5-dimethylbenzyl)-3-amino-1-propanol (H3L3) affords a uranyl complex of formula [UO2(H2L3)2] (4); whilst ligand N,N-bis(2-hydroxy-5-t-butyl-3-methylbenzyl)-3-amino-1-propanol (H3L4), used as the hydrochloride, af…

chemistry.chemical_classificationBase (chemistry)ChemistryHydrochlorideLigandCrystal structureUranylIonInorganic Chemistrychemistry.chemical_compoundCrystallographyOctahedronMaterials ChemistryPhysical and Theoretical ChemistryAcetonitrilePolyhedron
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Electrochemically-driven conformational shift in mono- and di-copper constrained macrotricyclic cyclen receptors

2008

International audience; An electrochemical study of mono- and di-copper constrained cyclen macrotricycles is presented. Electrochemical data in DMF solution indicate that the reduction of dinuclear complexes occurs in two steps in the -0.4 to -0.8 V vs.AgCl/Ag potential range yielding CuII CuI and CuI CuI species further reduced to Cu metal at highly negative potentials. Mononuclear complexes are reduced in two steps to CuI and Cu metal. Electrochemical data suggest that reduction of both mononuclear and dinuclear complexes approach a square scheme involving electrochemically-driven conformational shifts for metal ions. The presence of endo- and exo-forms of the complexes are revealed by ch…

010405 organic chemistry[CHIM.ORGA]Chemical Sciences/Organic chemistryMetal ions in aqueous solutionchemistry.chemical_elementTetraethylammonium chloride010402 general chemistryElectrochemistryPhotochemistry01 natural sciencesCopper0104 chemical sciencesInorganic ChemistryMetalchemistry.chemical_compoundCrystallographychemistryCyclen[CHIM.ANAL]Chemical Sciences/Analytical chemistryvisual_artvisual_art.visual_art_medium[CHIM]Chemical SciencesReceptorOctane
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Coordinating behaviour of a new pyridylhydrazone; tris-complexes of manganese(II), cobalt(II), nickel(II), copper(II) and zinc(II) with 2-pyridylcarb…

1991

The preparation and characterization oftris-complexes of MnII, CoII, NiII, CuII and ZnII with a new pyridylhydrazone, 2-pyridylcarbaldehyde-N,N-dimethylhydrazone (pch), are described. In all the complexes pch behaves as a bidentate ligand binding through the pyridine and azomethyne nitrogen atoms. The complexes appear to be monomeric, high spin six-coordinate, and a distorted octahedral stereochemistry around the metal is suggested. The e.p.r. results for both CuII compounds indicate a mainly dx2−y2 ground state with a static Jahn-Teller distortion, whilst for the MnII complex the e.p.r. data indicates a very low symmetry for the MnN6 polyhedron.

Inorganic chemistryMetals and Alloyschemistry.chemical_elementManganeseZincCopperInorganic Chemistrychemistry.chemical_compoundNickelCrystallographychemistryOctahedronPyridineMaterials ChemistryCobaltOrganometallic chemistryTransition Metal Chemistry
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The odd association of a C3h trisamidinium cation and tosylate anion with a series of linear oxalate-bridged trinuclear heterometallic complexes

2013

A series of six isostructural heterometallic trinuclear oxalate-bridged complexes of the formula (TDbenz)(2)(TsO)(2)[M(II)(H(2)O)(2){(μ-ox)M(III)(ox)(2)}(2)]·6H(2)O·2CH(3)OH (TDbenz = 1,3,5-tris[2-(1,3-diazolinium)]benzene; TsO = 4-methylbenzenesulfonate; ox = oxalate; M(III) = Fe, M(II) = Mn (1), Fe (2), Co (3); M(III) = Cr, M(II) = Mn (4), Fe (5), Co (6)) have been synthesized from (NH(4))(3)[M(III)(ox)(3)]·3H(2)O, the chloride salts of the divalent metal ions and the tosylate salt of 1,3,5-tris[2-(1,3-diazolinium)]benzene (trisamidinium). Whereas the crystal structures of compounds 2, 3, 4 and 5 have been investigated by single-crystal X-ray diffraction, the structures of 1 and 6 have be…

Coordination sphere010405 organic chemistryChemistryHydrogen bondInorganic chemistryCrystal structure010402 general chemistry01 natural sciencesOxalate0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryInorganic Chemistrychemistry.chemical_compoundCrystallographyOctahedron[CHIM]Chemical SciencesMolecule[CHIM.COOR]Chemical Sciences/Coordination chemistryIsostructuralCoordination geometryDalton Transactions
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Presence and biodistribution of perfluorooctanoic acid (PFOA) in Paracentrotus lividus highlight its potential application for environmental biomonit…

2021

AbstractThe first determination of presence and biodistribution of PFOA in ninety specimens of sea urchin Paracentrotus lividus from two differently contaminated sites along Palermo’s coastline (Sicily) is reported. Analyses were performed on the sea urchins’ coelomic fluids, coelomocytes, gonads or mixed organs, as well as on seawater and Posidonia oceanica leaves samples from the collection sites. PFOA concentration ranged between 1 and 13 ng/L in seawater and between 0 and 794 ng/g in P. oceanica. The analyses carried out on individuals of P. lividus from the least polluted site (A) showed PFOA median values equal to 0 in all the matrices (coelomic fluid, coelomocytes and gonads). Conver…

ScienceSettore BIO/05 - ZoologiaBioconcentrationChemicalParacentrotus lividusArticleEnvironmental impactchemistry.chemical_compoundbiology.animalBiomonitoringAnimalsSeawaterTissue DistributionWater PollutantsSea urchinSaline WatersFluorocarbonsMultidisciplinarybiologyEcologyChemistryQRSettore CHIM/06 - Chimica Organicabiology.organism_classificationEnvironmental sciencesEnvironmental chemistryBioaccumulationPosidonia oceanicaEnvironmental chemistryParacentrotusPerfluorooctanoic acidMedicineSeawaterCaprylatesWater Pollutants ChemicalEnvironmental Monitoring
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A new hydrous Al-bearing pyroxene as a water carrier in subduction zones

2011

Abstract A new Hydrous Al-bearing PYroxene (HAPY) phase has been synthesized at 5.4 GPa, 720 °C in the MgO–Al2O3–SiO2–H2O model system. It has the composition Mg2.1Al0.9(OH)2Al0.9Si1.1O6, a C-centered monoclinic cell with a = 9.8827(2), b = 11.6254(2) c = 5.0828(1) A and β = 111.07(1)°. The calculated density is 3.175 g/cm3 and the water content is 6.9% H2O by weight. Its structure has been solved in space group C2/c by the recently developed automated electron diffraction tomography method and refined by synchrotron X-ray powder diffraction. HAPY is a single chain inosilicate very similar to pyroxenes but with three instead of two cations in the octahedral layer, bonded to four oxygens and…

PyroxenePrecession electron diffractionSubductionSilicatechemistry.chemical_compoundCrystallographyHydrous pyroxeneGeophysicschemistryElectron diffractionOctahedronSpace and Planetary ScienceGeochemistry and PetrologyEarth and Planetary Sciences (miscellaneous)Precession electron diffractionElectron diffraction tomography; Hydrous pyroxene; Precession electron diffraction; SubductionElectron diffraction tomographyChloriteGeologyPowder diffractionMonoclinic crystal systemEarth and Planetary Science Letters
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Custom coordination environments for lanthanoids: tripodal ligands achieve near-perfect octahedral coordination for two dysprosium-based molecular na…

2017

Controlling the coordination sphere of lanthanoid complexes is a challenging critical step toward controlling their relaxation properties. Here we present the synthesis of hexacoordinated dysprosium single-molecule magnets, where tripodal ligands achieve a near-perfect octahedral coordination. We perform a complete experimental and theoretical investigation of their magnetic properties, including a full single-crystal magnetic anisotropy analysis. The combination of electrostatic and crystal-field computational tools (SIMPRE and CONDON codes) allows us to explain the static behavior of these systems in detail. NRF-2015R1A2A1A10055658 Grant NRF-2012-0008901 NRF2010-0020209 ERC-CoG-647301 DEC…

LanthanideCoordination sphere010405 organic chemistryUNESCO::QUÍMICARelaxation (NMR)chemistry.chemical_element010402 general chemistry01 natural sciences:QUÍMICA [UNESCO]0104 chemical sciencesInorganic ChemistryMagnetic anisotropychemistryOctahedronComputational chemistryChemical physicsMagnetDysprosiumPhysical and Theoretical ChemistryCoordination geometry
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