Search results for "Pyramid"

showing 10 items of 410 documents

Dinuclear, tetranuclear and one-dimensional pyrazine-based copper(II) complexes: preparation, X-ray structure and magnetic properties.

2009

The preparation, crystal structures and magnetic properties of the copper(II) complexes of formula [Cu(2)(tppz)(H(2)O)(2)(CF(3)SO(3))(4)] (1), [Cu(tppz)(CrO(4))](n) x 3nH(2)O (2) and [Cu(4)(tppz)(4)(H(2)O)(4)(MoO(4))(2)](CF(3)SO(3))(4) x 7 H(2)O (3) [tppz = 2,3,5,6-tetrakis(2-pyridyl)pyrazine] are reported. Complex 1 is a dinuclear species where tppz adopts a bis-tridentate bridging mode with an intramolecular copper-copper separation of 6.5221(6) A. Each copper(II) ion in 1 has an elongated octahedral geometry with three tppz nitrogen atoms and a water molecule in the equatorial positions and two triflate oxygen atoms occupying the axial sites. Complex 2 is a uniform copper(II) chain where…

Inorganic Chemistrychemistry.chemical_compoundCrystallographychemistryPyrazineOctahedronIntramolecular forceOctahedral molecular geometrychemistry.chemical_elementMoleculeCrystal structureCopperSquare pyramidal molecular geometryDalton transactions (Cambridge, England : 2003)
researchProduct

Synthesis, Characterization, and X-ray Crystal Structures of Cyclam Derivatives. 5. Copper(II) Binding Studies of a Pyridine-Strapped 5,12-Dioxocycla…

2004

The copper(II) binding properties of the macrobicyclic diamide 1,9,12,18,22-pentaazatricyclo[7.6.6.1(3,7)]docosa-3,5,7(22)-triene-13,19-dione (L1) have been fully investigated by spectroscopic (IR, UV-vis, EPR, MALDI-TOF MS), X-ray diffraction, potentiometric, electrochemical, and spectroelectrochemical methods. This constrained receptor possesses a hemispherical cavity created by cross-bridging the 1 and 8 positions of trans-dioxocyclam (1,4,8,11-tetraazacyclotetradecane-5,12-dione, L2) with a 2,6-pyridyl strap. Treatment of L1 with a copper salt in methanol produces a red complex of [Cu(L1H(-1))]+ formula in which the copper atom is embedded in a 13-membered ring and coordinated by both a…

Inorganic chemistryInfrared spectroscopychemistry.chemical_elementProtonationCopperInorganic Chemistrychemistry.chemical_compoundTrigonal bipyramidal molecular geometryCrystallographyDeprotonationchemistryAmideCyclamPyridinePhysical and Theoretical ChemistryInorganic Chemistry
researchProduct

Metal complexes of sulfanilamide derivatives. Spectroscopic characterization of the dichloro disulfathiazole methanol copper(II) complex

1993

The synthesis and spectral characterization of the [Cu(Hstz)2(MeOH)Cl2] complex are described. Both polycrystalline powder EPR and single crystal EPR spectra recorded at room temperature show rhombic distortion with values of g1=2.25, g2=2.09 and g3=2.03 in agreement with a copper polyhedron, intermediate between trigonal bipyramid and square pyramidal.

Inorganic chemistrychemistry.chemical_elementCopperSquare pyramidal molecular geometrylaw.inventionInorganic ChemistryMetalTrigonal bipyramidal molecular geometryCrystallographychemistrylawvisual_artMaterials Chemistryvisual_art.visual_art_mediumMoleculeCrystallitePhysical and Theoretical ChemistryElectron paramagnetic resonanceSingle crystalInorganica Chimica Acta
researchProduct

Lack of APP and APLP2 in GABAergic Forebrain Neurons Impairs Synaptic Plasticity and Cognition.

2020

AbstractAmyloid-β precursor protein (APP) is central to the pathogenesis of Alzheimer’s disease, yet its physiological functions remain incompletely understood. Previous studies had indicated important synaptic functions of APP and the closely related homologue APLP2 in excitatory forebrain neurons for spine density, synaptic plasticity, and behavior. Here, we show that APP is also widely expressed in several interneuron subtypes, both in hippocampus and cortex. To address the functional role of APP in inhibitory neurons, we generated mice with a conditional APP/APLP2 double knockout (cDKO) in GABAergic forebrain neurons using DlxCre mice. These DlxCre cDKO mice exhibit cognitive deficits i…

InterneuronCognitive NeuroscienceLong-Term PotentiationSpatial LearningHippocampusAction PotentialsInhibitory postsynaptic potentialHippocampusNesting Behavior03 medical and health sciencesCellular and Molecular NeuroscienceAmyloid beta-Protein PrecursorMice0302 clinical medicineCognitionProsencephalonAmyloid precursor proteinmedicineAnimalsGABAergic NeuronsCA1 Region Hippocampal030304 developmental biologySpatial MemoryMice Knockout0303 health sciencesNeuronal PlasticitybiologyPyramidal CellsExcitatory Postsynaptic PotentialsLong-term potentiationmedicine.anatomical_structurenervous systemInhibitory Postsynaptic PotentialsSynaptic plasticityForebrainExcitatory postsynaptic potentialbiology.proteinNeuroscience030217 neurology & neurosurgeryCerebral cortex (New York, N.Y. : 1991)
researchProduct

Cover Picture: Dynamic Magnetic and Optical Insight into a High Performance Pentagonal Bipyramidal DyIII Single-Ion Magnet (Chem. Eur. J. 24/2017)

2017

LanthanideSingle ionChemistryOrganic Chemistrychemistry.chemical_element02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCatalysis0104 chemical sciencesCrystallographyPentagonal bipyramidal molecular geometryMagnetDysprosiumCover (algebra)0210 nano-technologyChemistry - A European Journal
researchProduct

Thermal expansion and magnetic properties of benzoquinone-bridged dinuclear rare-earth complexes.

2017

The synthesis and structural characterization of two benzoquinone-bridged dinuclear rare-earth complexes [BQ(MCl2·THF3)2] (BQ = 2,5-bisoxide-1,4-benzoquinone; M = Y (1), Dy (2)) are described. Of these reported metal complexes, the dysprosium analogue 2 is the first discrete bridged dinuclear lanthanide complex in which both metal centres reside in pentagonal bipyramidal environments. Interestingly, both complexes undergo significant thermal expansion upon heating from 120 K to 293 K as illustrated by single-crystal X-ray and powder diffraction experiments. AC magnetic susceptibility measurements reveal that 2 does not show the slow relation of magnetization in zero dc field. The absent of …

Lanthanidemagneettiset ominaisuudetStereochemistrychemistry.chemical_element010402 general chemistry01 natural sciencesInorganic ChemistryMagnetizationPentagonal bipyramidal molecular geometryAb initio quantum chemistry methodsheat expansioncoordination complexesrare earth metalsta116010405 organic chemistrykompleksiyhdisteetharvinaiset maametallitBenzoquinoneMagnetic susceptibility0104 chemical sciencesCrystallographychemistryDysprosiummagnetic propertiesPowder diffractionlämpölaajeneminenDalton transactions (Cambridge, England : 2003)
researchProduct

Structural investigations on diorganotin and triorganotin(IV) phosphomycin derivatives.

2008

Abstract Four new diorganotin(IV), (R = Me, Bu), and triorganotin(IV), (R = Me, Ph), derivatives of the phosphomycin disodium salt antibiotic[(1R,2S)-1,2-epoxypropylphosphonate]Na2 have been synthesized and their solid state configuration studied by X-ray crystallography, FT-IR, Mossbauer, UV–Vis spectroscopies. The X-ray diffraction investigation, performed on the bis[trimethyltin(IV)]phosphomycin, showed that the coordination geometry at all the Sn atoms is trigonal bipyramidal. The structure of the complex forms an unusual polymeric zig-zag planar network. The FT-IR and the 119Sn Mossbauer studies supported the formation of trigonal bipyramidal (Tbp) molecular structures, both in the dio…

Lattice dynamicsPlanar networkChemistrySolid-statePOTENTIOMETRIC AND SPECTROPHOTOMETRIC TITRATIONSFT-IRInorganic ChemistryCrystallographyTrigonal bipyramidal molecular geometrySettore CHIM/03 - Chimica Generale E InorganicaORGANOTINMOSSBAUERMössbauer spectroscopyX-RAYMaterials ChemistryOrganotin FT-IR Mossbauer X-ray Potentiometric and spectrophotometric titrationsPhysical and Theoretical ChemistryCoordination geometry
researchProduct

Crystal Structure and Magnetic Properties of 3,5-Pyridinedicarboxylate-Bridged Re(Ii)M(Ii) Heterodinuclear Complexes (M = Cu, Ni and Co)

2021

Abstract The use of the mononuclear rhenium(II) precursor NBu4[Re(NO)Br4(H2pydc)]·i-PrOH (1) (H2pydc = 3,5-pyridinedicarboxylic acid) as a metalloligand towards Cu(II), Ni(II) and Co(II) afforded three new heterobimetallic complexes [Re(NO)Br4(μ-Hpydc)Cu(4,4′-dmbipy)2]·(CH3)2CO·0.25MeCN (2), [Re(NO)Br4(μ-Hpydc)Ni(dmphen)2]·MeCN (3) and [Re(NO)Br4(μ-Hpydc)Co(dmphen)2]·2H2O (4), respectively [4,4′-dmbipy = 4,4′-dimethyl-2,2′-bipyridine, dmphen = 2,9-dimethyl-1,10-phenanthroline and Bu4N+ = tetra-n-butylammonium]. The crystal structures of 1 and 2 are reported herein together with the cryomagnetic investigation of 1–4 in the temperature range of 2.0–300 K. 1 is a mononuclear compound whose str…

Ligand field theoryDenticityLigandchemistry.chemical_elementCrystal structureRheniumSquare pyramidal molecular geometryInorganic ChemistryCrystallographyTrigonal bipyramidal molecular geometrychemistryOctahedronMaterials ChemistryPhysical and Theoretical ChemistrySSRN Electronic Journal
researchProduct

Structural chemistry of complexes of ( ? 1)d s metal ions with ?-N-donor substituted thiolate ligands (=0, 2)

2005

Abstract The molecular structures of several d 10 metal ion complexes with 2-amino or 2-imino substituted thiolate ligands, derived from 2-aminoethanethiol, 2-(mercaptomethyl)pyridine, 2-aminobenzenethiole, and 8-mercaptoquinoline, are presented. Since ligand field stabilization energy is absent, the complexes display a large variety of co-ordination numbers and geometries around the metal centers. Distortions from ideal tetrahedral or trigonal bipyramidal configurations are discussed in terms of special structural parameters. In contrast to thiolate ligands that lack additional donor atoms and thus form oligo- or poly-nuclear complexes, the β-N donor group stabilizes mono-nuclear complexes…

Ligand field theoryStereochemistryMetal ions in aqueous solutionSquare pyramidal molecular geometryIonInorganic ChemistryMetalTrigonal bipyramidal molecular geometrychemistry.chemical_compoundCrystallographychemistryvisual_artPyridineMaterials Chemistryvisual_art.visual_art_mediumTransition metal thiolate complexPhysical and Theoretical ChemistryCoordination Chemistry Reviews
researchProduct

Re-visiting of 5-[(E)-2-(aryl)-1-diazenyl]-quinolin-8-ol with tweaking of Sn–Ph groups: Synthesis, spectroscopic characterization and X-ray crystallo…

2008

Abstract Reactions of sodium 5-[(E)-2-(aryl)-1-diazenyl]quinolin-8-olates (LH, where the aryl group is an R-substituted phenyl ring such that for L1H: R = H; L2H: R = 2′-CH3; L3H: R = 3′-CH3; L4H: R = 4′-CH3; L5H: R = 4′-OCH3 and L6H: R = 4′-OC2H5) with Ph3SnCl in a 1:1 molar ratio yielded complexes of composition Ph3SnL. The complexes have been characterized by 1H, 13C, 119Sn NMR, IR and 119mSn Mossbauer spectroscopic techniques in combination with elemental analyses. The crystal structures of Ph3SnL1 · 0.5C6H6 (1), Ph3SnL2 (2), Ph3SnL5 · C6H6 (5) and Ph3SnL6 · 0.5C6H6 (6) were determined. The results of the X-ray studies indicated that the benzene solvated compounds 1, 5 and 6 are distort…

LigandArylOrganic ChemistryCrystal structureRing (chemistry)BiochemistryInorganic Chemistrychemistry.chemical_compoundCrystallographychemistrySquare pyramidX-ray crystallographyMössbauer spectroscopyMaterials ChemistryPhysical and Theoretical ChemistryBenzeneJournal of Organometallic Chemistry
researchProduct