Search results for "Trigonal prism"

showing 10 items of 13 documents

Crystal structures, infrared-spectra, and thermal behavior of calcium hydrogenselenite monohydrate, Ca(HSeO3)2 · H2O, and dicalcium diselenite bis(hy…

1986

Abstract Calcium hydrogenselenite monohydrate and dicalcium diselenite bis(hydrogenselenite) were synthesized and their crystal structures determined. Crystal data for Ca(HSeO3)2 · H2O: a = 6.911(2), b = 7.369(2), c = 6.739(2) A, α = 90.51(3)°, β = 90.93(3)°, γ = 107.46(2)°, V = 327.3(2) A3, space group P 1 (No. 2), dcalcd = 3.19 M gm−3, Z = 2, and R = 0.036 for 1503 reflections. Data for Ca2(HSeO3)2(Se2O5): a = 14.719(4), b = 7.059(2), c = 11.793(2) A, β = 117.96(2)°, V = 1082.3(4) A3, space group C2 c (No. 15), dcalcd = 3.52 Mg m−3, Z = 4, and R = 0.047 for 1251 reflections. Both structures form a three-dimensional network. The coordination polyhedron around calcium is a monocapped trigon…

chemistry.chemical_classificationInfraredInfrared spectroscopychemistry.chemical_elementCrystal structureCalciumCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsInorganic ChemistryCrystallographyTrigonal prismchemistryCrystal dataX-ray crystallographyMaterials ChemistryCeramics and CompositesPhysical and Theoretical ChemistryInorganic compoundJournal of Solid State Chemistry
researchProduct

Macrocycle-Based Spin-Crossover Materials

2009

International audience; New iron(II) complexes of formula [Fe(L1)](BF(4))(2) (1) and [Fe(L2)](BF(4))(2) x H(2)O (2) (L1 = 1,7-bis(2'-pyridylmethyl)-1,4,7,10-tetraazacyclododecane; L2 = 1,8-bis(2'-pyridylmethyl)-1,4,8,11-tetraazacyclotetradecane) have been synthesized and characterized by infrared spectroscopy, variable-temperature single-crystal X-ray diffraction, and variable-temperature magnetic susceptibility measurements. The crystal structure determinations of 1 and 2 reveal in both cases discrete iron(II) monomeric structures in which the two functionalized tetraazamacrocycles (L1 and L2) act as hexadentate ligands; the iron(II) ions are coordinated with six nitrogen atoms: four from …

Coordination sphere010405 organic chemistryChemistryCrystal structure[CHIM.MATE]Chemical Sciences/Material chemistry010402 general chemistryTrigonal prismatic molecular geometry01 natural sciencesMagnetic susceptibility0104 chemical sciencesInorganic ChemistryCrystallographyParamagnetismMolecular geometrySpin crossoverOctahedral molecular geometry[CHIM]Chemical SciencesPhysical and Theoretical Chemistry
researchProduct

New binary antimonide Hf5Sb3

1999

Abstract Hf5Sb3 can be prepared by arc-melting of hafnium and previously synthesized HfSb2. It crystallizes like the high-temperature modification of Zr5Sb3 in the Y5Bi3 structure type, space group Pnma, Z=4, a=740.75(9) pm, b=871.8(1) pm, c=1073.6(1) pm, V=693.3(1) 106pm3. An antimonide analogous to the low-temperature form of Zr5Sb3 was not obtained during our investigations. In the structure of Hf5Sb3, the Hf atoms form a three-dimensional network with numerous short Hf–Hf contacts, including the Sb atoms in severely distorted two- and three-capped trigonal prismatic voids. Calculations of the electronic structure, performed with the extended Huckel approximation as well as the TB-LMTO-A…

ChemistryStereochemistryMechanical EngineeringMetals and Alloyschemistry.chemical_elementElectronic structureCrystal structureTrigonal prismatic molecular geometryHafniumCrystallographyTight bindingMechanics of MaterialsGroup (periodic table)AntimonideMaterials ChemistryElectronic band structureJournal of Alloys and Compounds
researchProduct

A trigonal prismatic anionic iron(iii) complex of a radical o-iminobenzosemiquinonate derivative: structural and spectral analyses

2017

A new iron(III) complex, [Et3NH][FeIII(L2−˙)2] (1) with a substituted o-aminophenol based ligand is reported. Complex 1 is an anionic complex with a triethylammonium cation in the lattice. It contains two O,O,N-coordinated o-iminobenzosemiquinonate(2−) radical anions with an Fe(III) centre in a high-spin configuration. The crystal structure of 1 was determined by X-ray diffraction, which revealed a trigonal prismatic coordination environment whose electronic structure was established by various physical methods including EPR, Mossbauer spectroscopy and variable-temperature (2–300 K) magnetic susceptibility measurements. Electrochemical analysis indicated primarily ligand-centred redox proce…

010405 organic chemistryChemistryLigandGeneral ChemistryCrystal structureElectronic structure010402 general chemistryTrigonal prismatic molecular geometry01 natural sciencesMagnetic susceptibilityCatalysis0104 chemical scienceslaw.inventionCrystallographylawMössbauer spectroscopyMaterials ChemistryGround stateElectron paramagnetic resonanceNew Journal of Chemistry
researchProduct

Charge density waves in NbSe3: The models and the experimental evidence

2010

a b s t r a c t Charge density wave (CDW) ordering in the prototypical low-dimensional compound NbSe3 is reconsidered. It is shown that the model with two incommensurate modulations, q1 = (0, 0.241, 0) and q2 = (0.5, 0.260, 0.5), localized on type-III and type-I bi-capped trigonal prismatic columns, does not explain details, revealed by various microscopic methods. An alternative explanation, based on the existence of modulated layered nano-domains below both CDW onset temperatures, is suggested. It accounts for the presence of the q2 modulation in the STM images recorded above the T2 CDW transition and for the absence of q2 satellites in the corresponding diffraction patterns. The long per…

DiffractionCondensed matter physicslawChemistryModulation (music)Materials ChemistryCharge densityGeneral ChemistryScanning tunneling microscopeCondensed Matter PhysicsTrigonal prismatic molecular geometryCharge density wavelaw.inventionSolid State Communications
researchProduct

Synthesis by solution combustion of inorganic blue pigments MFe2(P2O7)2: Influence of the cation M (Zn2+, Co2+, Cu2+, and Mg2+) on their optical prop…

2020

Abstract The aim of this work is to find the effect of the cation M (Zn2+, Co2+, Cu2+, and Mg2+) on the optical properties of MFe2(P2O7)2 synthesized by solution combustion. The crystal structure of the powders was determined by X-ray diffraction (XRD), Infrared spectroscopy (IR), and Raman spectroscopy. The presence of Fe2+ and Fe3+ ions in the pigments was studied using Mossbauer spectroscopy (MS), these spectra showed at 298 K three well-defined Mossbauer doublets belonging to octahedral S1 site and S3 site of Fe3+ and trigonal prismatic S2 site of Fe2+, confirming the formation of ZnFe2(P2O7)2, CoFe2(P2O7)2 and MgFe2(P2O7)2 structures, while in CuFe2(P2O7)2 there is no presence of trigo…

Materials sciencechemistry.chemical_elementInfrared spectroscopy02 engineering and technologyGeneral ChemistryCrystal structureIntervalence charge transfer010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsTrigonal prismatic molecular geometry01 natural sciences0104 chemical sciencesIonCrystallographysymbols.namesakechemistryMössbauer spectroscopysymbolsGeneral Materials Science0210 nano-technologyRaman spectroscopyCobaltSolid State Sciences
researchProduct

ChemInform Abstract: New Binary Antimonide Hf5Sb3 - Differences and Similarities to the Zr Antimonides.

2010

Abstract Hf5Sb3 can be prepared by arc-melting of hafnium and previously synthesized HfSb2. It crystallizes like the high-temperature modification of Zr5Sb3 in the Y5Bi3 structure type, space group Pnma, Z=4, a=740.75(9) pm, b=871.8(1) pm, c=1073.6(1) pm, V=693.3(1) 106pm3. An antimonide analogous to the low-temperature form of Zr5Sb3 was not obtained during our investigations. In the structure of Hf5Sb3, the Hf atoms form a three-dimensional network with numerous short Hf–Hf contacts, including the Sb atoms in severely distorted two- and three-capped trigonal prismatic voids. Calculations of the electronic structure, performed with the extended Huckel approximation as well as the TB-LMTO-A…

chemistry.chemical_elementBinary numberGeneral MedicineElectronic structureStructure typeTrigonal prismatic molecular geometryHafniumMetalCrystallographychemistryGroup (periodic table)visual_artAntimonidevisual_art.visual_art_mediumChemInform
researchProduct

Field-induced single molecule magnet behavior of a dinuclear cobalt(II) complex: a combined experimental and theoretical study.

2020

Two dinuclear cobalt(ii) complexes, [(dmso)CoIIL1(μ-(m-NO2)C6H4COO)CoII(NCS)] (1) and [(dmso)CoIIL2(μ-(m-NO2)C6H4COO)CoII(NCS)] (2) [dmso = dimethylsulfoxide, H2L1 = (2,2-dimethyl-1,3-propanediyl)bis(iminomethylene)bis(6-methoxyphenol) and H2L2 = (2,2-dimethyl-1,3-propanediyl)bis(iminomethylene)bis(6-ethoxyphenol)] have been synthesized and structurally characterized by single-crystal X-ray diffraction, magnetic-susceptibility measurements and various spectroscopic techniques. Each complex contains a cobalt(ii) center with a slightly distorted octahedral geometry and a second cobalt(ii) center with a distorted trigonal prismatic one. To obtain insight into the physical nature of weak non-co…

Inorganic ChemistryMagnetizationCrystallographyMaterials scienceSpin stateschemistryOctahedral molecular geometrychemistry.chemical_elementSingle-molecule magnetZero field splittingTrigonal prismatic molecular geometryCobaltMagnetic susceptibilityDalton transactions (Cambridge, England : 2003)
researchProduct

A new enneanuclear nickel(II) cluster with a rectangular face-centered trigonal prism structure and cluster glass behavior.

2011

An enneanuclear nickel(II) complex with a rectangular face-centered trigonal prism structure bridged by μ(2)-pyrazolate, μ(6)-CO(3)(2-) and μ(3)-OH(-) groups was synthesized. It displays cluster glass-like magnetic behavior assigned to the single molecule magnet properties of {Ni(9)} clusters and weak intercluster interaction.

Models MolecularChemistryMetals and AlloysStructure (category theory)chemistry.chemical_elementGeneral ChemistryCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyNickelTrigonal prismCoordination ComplexesNickelFace (geometry)Materials ChemistryCeramics and CompositesCluster (physics)MagnetsPyrazolesSingle-molecule magnetChemical communications (Cambridge, England)
researchProduct

Twists in Ferromagnetic Monolayers With Trigonal Prismatic Symmetry

2018

Two-dimensional materials such as graphene or hexagonal boron nitride are indispensable in industry. The recently discovered 2D ferromagnetic materials also promise to be vital for applications. In this work, we develop a phenomenological description of non-centrosymmetric 2D ferromagnets with trigonal prismatic crystal structure. We chose to study this special symmetry group since these materials do break inversion symmetry and therefore, in principle, allow for chiral spin structures such as magnetic helices and skyrmions. However, unlike all non-centrosymmetric magnets known so far, we show that the symmetry of magnetic trigonal prismatic monolayers neither allow for an internal relativi…

PhysicsCondensed matter physicsCondensed Matter - Mesoscale and Nanoscale PhysicsFOS: Physical sciences02 engineering and technologySymmetry groupPhysik (inkl. Astronomie)021001 nanoscience & nanotechnologyTrigonal prismatic molecular geometry01 natural sciencesSymmetry (physics)VDP::Teknologi: 500MagnetizationCondensed Matter::Materials ScienceFerromagnetismMagnetMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciencesWave vectorCondensed Matter::Strongly Correlated Electrons010306 general physics0210 nano-technologySpin-½
researchProduct