Search results for "coordination"

showing 10 items of 1282 documents

A new ferromagnetically coupled μ-alkoxo–μ-acetato copper(II) trinuclear complex: [Cu3(H2tea)(Htea)(CH3COO)2](ClO4) (H3tea=triethanolamine)

2005

Abstract A μ-alkoxo–μ-acetato trinuclear copper(II) complex, [Cu3(H2tea)(Htea)(CH3COO)2](ClO4) 1, has been synthesized by reacting copper(II) perchlorate, triethanolamine and sodium acetate. The unit cell contains two centrosymmetric, crystallographically independent trinuclear Cu(II) complexes and two ClO 4 - ions. The crystallographically independent trinuclear Cu(II) complexes differ mainly in some of their geometry parameters. The coordination environment of the central copper atom is square-planar, in one trinuclear entity, and elongated octahedral in the other one (in this last case, the coordination number of the central copper atom increases through the semicoordination of an oxygen…

Coordination numberInorganic chemistrychemistry.chemical_elementCrystal structureCopperIonInorganic ChemistryCrystallographyPerchloratechemistry.chemical_compoundFerromagnetismchemistryOctahedronTriethanolamineMaterials ChemistrymedicinePhysical and Theoretical Chemistrymedicine.drugInorganica Chimica Acta
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Complexes of organometallic compounds. L. The correlation between 119Sn mössbauer isomer shifts and calculated partial charges on tin in adducts of t…

1981

Abstract The relationship between Mossbauer isomer shifts, δ, and atomic charges on tin, QSn has been studied for homologous series RnSnhal4−n· L2 [ n = 0−3; L2 = donor atoms of 1, 2-bis(dipheylphosphino)ethane, N, N′-ethylenebes(salicylideneimine) and N, N′-ethylenbes(acetylacetoneimine)] and Snhal4· 2PR3. Semiempirical values of QSn have been calculated by two methods based on the concept of orbital electronegativity equalization upon bond formation. Linear correlations δ/QSn are obtained, which can be function of the coordination number of the metal atom, for terms of the series characterized by different orbital electronegativities of atoms directly bound to tin. Deviations occur for ad…

Coordination numberInorganic chemistrychemistry.chemical_elementInorganic ChemistryElectronegativityHomologous serieschemistry.chemical_compoundPartial chargeCrystallographychemistryAtomMössbauer spectroscopyMaterials ChemistryPhysical and Theoretical ChemistryTinGroup 2 organometallic chemistryInorganica Chimica Acta
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Double Interpenetration in a Chiral Three-Dimensional Magnet with a (10,3)-a Structure

2015

A unique chiral three-dimensional magnet with an overall racemic double-interpenetrated (10,3)-a structure of the formula [(S)-(1-PhEt)Me3N]4[Mn4Cu6(Et2pma)12](DMSO)3]·3DMSO·5H2O (1; Et2pma = N-2,6-diethylphenyloxamate) has been synthesized by the self-assembly of a mononuclear copper(II) complex acting as a metalloligand toward Mn(II) ions in the presence of a chiral cationic auxiliary, constituting the first oxamato-based chiral coordination polymer exhibiting long-range magnetic ordering.

Coordination polymerCationic polymerizationStructure (category theory)chemistry.chemical_elementCopper3. Good healthIonInorganic ChemistryCrystallographychemistry.chemical_compoundchemistryMagnet[CHIM]Chemical SciencesPhysical and Theoretical ChemistryComputingMilieux_MISCELLANEOUSInorganic Chemistry
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Cooperative Spin Transition in the Two-Dimensional Coordination Polymer [Fe(4,4′-bipyridine)2(NCX)2]·4CHCl3 (X = S, Se)

2011

Two new isostructural two-dimensional (2D) coordination polymers exhibiting spin crossover (SCO) behavior of formulation [Fe(4,4'-bipy)(2)(NCX)(2)]·4CHCl(3) (4,4'-bipy = 4,4'-bipyridine; X = S [1·4CHCl(3)], Se [2·4CHCl(3)]) have been synthesized and characterized, and both undergo cooperative spin transitions (ST). For 1·4CHCl(3) the ST takes place in two steps with critical temperatures of T(c1)(down) = 143.1 K, T(c2)(down) = 91.2 K, T(c1)(up) = 150.7 K, and T(c2)(up) = 112.2 K. 2·4CHCl(3) displays half ST characterized by T(c)(down) = 161.7 K and T(c)(up) = 168.3 K. The average enthalpy and entropy variations and cooperativity parameters associated with the ST have been estimated to be ΔH…

Coordination polymerEnthalpySpin transitionCooperativity44'-BipyridineInorganic Chemistrychemistry.chemical_compoundCrystallographyBipyridineNuclear magnetic resonancechemistrySpin crossoverPhysical and Theoretical ChemistryIsostructuralInorganic Chemistry
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Spin Crossover Iron(II) Coordination Polymer Chains: Syntheses, Structures, and Magnetic Characterizations of [Fe(aqin) 2 (μ 2 -M(CN) 4 )] (M = Ni(II…

2014

International audience; New Fe(II) coordination polymeric neutral chains of formula [Fe(aqin)2(μ2-M(CN)4)] (M = NiII (1) and PtII (2)) (aqin = Quinolin-8-amine) have been synthesized and characterized by infrared spectroscopy, X-ray diffraction, and magnetic measurements. The crystal structure determinations of 1–2 reveal in both cases a one-dimensional structure in which the planar [M(CN)4]2– (M = NiII (1) and PtII (2)) anion acts as a μ2-bridging ligand, and the two aqin molecules as chelating coligands. Examination of the intermolecular contacts in the two compounds reveals that the main contacts are ascribed to hydrogen bonding interactions involving the amine groups of the aqin chelati…

Coordination polymerInfraredInorganic chemistry[CHIM.MATE]Chemical Sciences/Material chemistryInorganic Chemistrychemistry.chemical_compoundchemistry13. Climate actionSpin crossoverPolymer chemistry[CHIM.CRIS]Chemical Sciences/Cristallography[CHIM]Chemical SciencesAmine gas treatingPhysical and Theoretical Chemistry
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New planar polynitrile dianion and its first coordination polymer with unexpected short M⋯M contacts (tcno2−=[(NC)2CC(O)C(CN)2]2−)

2008

International audience; A new planar polynitrile dianion ([tcno]2− = [(NC)2CC(O)C(CN)2]2−) has been synthesized as its potassium salt, K2[tcno] (1). The crystallization of 1 by the slow evaporation of an aqueous solution at room temperature gave two types of colourless crystals having two different shapes [1-A: fine plates and 1-B: needles] for which the crystal structure determinations showed similar geometries for the polynitrile anion in both the structures. The combination of this novel dianion with Cu(II) led to the coordination complex [Cu(tcno)2(H2O)2] (2), which constitutes the first coordination complex of this dianion. The structure of 2 can be described as a coordination polymer …

Coordination polymerInorganic chemistryBridging ligandCrystal structure010402 general chemistry01 natural sciencesCoordination complexlaw.inventionInorganic ChemistryMetalchemistry.chemical_compoundlawMaterials Chemistry[CHIM]Chemical SciencesCoordination polymerPhysical and Theoretical ChemistryCrystallizationchemistry.chemical_classificationAqueous solution010405 organic chemistryChemistryLigandBridging ligand0104 chemical sciencesCrystallographyvisual_artvisual_art.visual_art_mediumCopper(II) complexesPlanar polynitrile anion
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Copper(II)–Thymine Coordination Polymer Nanoribbons as Potential Oligonucleotide Nanocarriers

2016

This is the peer reviewed version of the following article: Vegas, V. G., Lorca, R., Latorre, A., Hassanein, K., Gómez‐García, C. J., Castillo, O., ... & Amo‐Ochoa, P. (2017). Copper (II)–Thymine Coordination Polymer Nanoribbons as Potential Oligonucleotide Nanocarriers. Angewandte Chemie International Edition, 56(4), 987-991, which has been published in final form at https://doi.org/10.1002/anie.201609031. This article may be used for non-commercial purposes in accordance with Wiley Terms and Conditions for Use of Self-Archived Versions

Coordination polymerInorganic chemistrySupramolecular chemistryOligonucleotideschemistry.chemical_element02 engineering and technology010402 general chemistry01 natural sciencesCatalysischemistry.chemical_compoundColloidchemistry.chemical_classificationOligonucleotideNanoribbonsGeneral MedicineGeneral ChemistryPolymerQuímica021001 nanoscience & nanotechnologyCombinatorial chemistryCopper0104 chemical sciencesThymineCoordination polymerschemistryNanocarriers0210 nano-technologyNanocarriers
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Thermal-, pressure- and light-induced spin-crossover behviour in the two-dimensional Hofman-like coordination polymer [Fe(3-Clpy)2Pd(CN)4]

2013

The thermal spin-crossover behaviour, photoexcitation and subsequent relaxation, as well as the pressure-induced spincrossover behaviour at 298 K are discussed for the non-porous two-dimensional Hofmann-like coordination polymer [Fe(3-Clpy)(2)Pd(CN)(4)] (1). The title compound undergoes a two-step, cooperative thermal-induced SCO with critical temperatures T-c1(down arrow) = 159.6 K and T-c1(up arrow) = 164.5 K for the first step and T-c2(down arrow) = 141.4 K and T-c2(up arrow) = 148.4 K for the second step. Irradiation of the low-spin state with green light (514 nm) at 10 K induced the photoexcitation of around 60% of the iron(II) centres to the high-spin state (LIESST effect). The subseq…

Coordination polymerIronEnthalpyCooperativity02 engineering and technology010402 general chemistryPhotochemistry01 natural sciencesLIESSTAbsorptionInorganic Chemistrychemistry.chemical_compoundSpin crossoverRelaxation (NMR)[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnologyPhotomagnetismSpin crossover0104 chemical sciencesPhotoexcitationCoordination polymersCrystallographychemistryFISICA APLICADA0210 nano-technologyPhotomagnetism
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Fast detection of water and organic molecules by a change of color in an iron(II) microporous spin-crossover coordination polymer.

2012

Here we present a novel three-dimensional iron(II) spin-crossover porous coordination polymer based on the bis(1,2,4-triazol-4-yl)adamantane (tr(2)ad) ligand and the [Au(CN)(2)](-) metalloligand anions with the formula {Fe(3)(tr(2)ad)(4)[Au(CN)(2))](2)}[Au(CN)(2)](4)·G. The sorption/desorption of guest molecules, water, and five/six-membered-ring organic molecules is easily detectable because the guest-free and -loaded frameworks present drastically distinct coloration and spin-state configurations.

Coordination polymerLigandAdamantaneInorganic chemistrySorptionMicroporous materialInorganic Chemistrychemistry.chemical_compoundCrystallographychemistrySpin crossoverDesorptionMoleculePhysical and Theoretical ChemistryInorganic chemistry
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Coordination polymers based on bridging cyanocarbanions and bis-tridentate p-phenylenediamine ligands

2017

Two new Cu(II) coordination polymeric neutral chains of formula [Cu 2 (1,4-tpbd)(μ-A) 2 (H 2 O) 2 ](A) 2 with A = tcnoet − ( 1 ) and tcnopr − ( 2 ) (1,4-tpbd =  N,N,N′N′ -tetrakis(2-pyridylmethyl)benzene-1,4-diamine, tcnoet −  = 1,1,3,3-tetracyano-2-ethoxypropenide and tcnopr −  = 1,1,3,3-tetracyano-2-propoxypropenide) have been synthesized and characterized by infrared spectroscopy, X-ray diffraction and magnetic measurements. 1  and  2 show alternating chains where the 1,4-tpbd and the cyanocarbanion units (tcnoet − for 1 and tcnopr − for 2 ) alternate as bridging ligands. The molecular structure can be viewed as [Cu 2 (μ-tpbd)] 4+ dinuclear units (with Cu⋯Cu distances of 8.2233(3) for 1 …

Coordination polymerStereochemistryDimerInfrared spectroscopy010402 general chemistry01 natural sciencesInorganic Chemistrychemistry.chemical_compoundMagnetic interactionsMaterials ChemistryAntiferromagnetismMolecule[CHIM]Chemical Sciences[CHIM.COOR]Chemical Sciences/Coordination chemistryCoordination polymerPhysical and Theoretical ChemistryPolypyridyl ligand010405 organic chemistryLigandCopper complexp-PhenylenediaminePolypyridyl copper complexesMagnetic susceptibility3. Good health0104 chemical sciencesCrystallographychemistry
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