0000000001302908

AUTHOR

Sébastien Pillet

showing 15 related works from this author

Very Long-Lived Photogenerated High-Spin Phase of a Multistable Spin-Crossover Molecular Material

2018

The spin-crossover compound [Fe(n-Bu-im)3(tren)](PF6)2 shows an unusual long relaxation time of 20 h after light-induced excited spin state trapping when irradiating at 80 K. This is more than 40 times longer than when irradiating at 10 K. Optical absorption spectroscopy, magnetometry, and X-ray diffraction using synchrotron radiation were used to characterize and explain the different relaxation behaviors of this compound after irradiation below and above 70 K. Rearrangement of the butyl chains of the ligands occurring during the relaxation after irradiation above 70 K is thought to be responsible for the unusually long relaxation time at this temperature.

Spin statesAbsorption spectroscopy010405 organic chemistryChemistryRelaxation (NMR)General Chemistry[CHIM.MATE]Chemical Sciences/Material chemistry[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural sciencesBiochemistryMolecular physicsCatalysis0104 chemical sciencesColloid and Surface ChemistrySpin crossoverPhase (matter)Excited state[CHIM.COOR]Chemical Sciences/Coordination chemistryIrradiationSpin (physics)ComputingMilieux_MISCELLANEOUSJournal of the American Chemical Society
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7-Amino-2-methylsulfanyl-1,2,4-triazolo[1,5-a]pyrimidine-6-carboxylic acid as the dimethylformamide and water monosolvates at 293 K.

2010

The molecular structure of 7-amino-2-methylsulfanyl-1,2,4-triazolo[1,5-a]pyrimidine-6-carboxylic acid is reported in two crystal environments, viz. as the dimethylformamide (DMF) monosolvate, C(7)H(7)N(5)O(2)S·C(3)H(7)NO, (I), and as the monohydrate, C(7)H(7)N(5)O(2)S·H(2)O, (II), both at 293 (2) K. The triazolo[1,5-a]pyrimidine molecule is of interest with respect to the possible biological activity of its coordination compounds. While the DMF solvate exhibits a layered structural arrangement through N...O hydrogen-bonding interactions, the monohydrate displays a network of intermolecular O...O and N...O hydrogen bonds assisted by cocrystallized water molecules and weak π-π stacking intera…

chemistry.chemical_classificationPyrimidineMolecular StructureHydrogen bondStereochemistryCarboxylic acidStackingCarboxylic AcidsWaterDimethylformamideHydrogen BondingGeneral MedicineCrystal structureCrystallography X-RayGeneral Biochemistry Genetics and Molecular BiologyCoordination complexchemistry.chemical_compoundCrystallographyPyrimidineschemistrytriazolo- [15-a]pyrimidineSettore CHIM/03 - Chimica Generale E InorganicaSolventsDimethylformamideMoleculeActa crystallographica. Section C, Crystal structure communications
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Probing the spin dimensionality in single-layer CrSBr van der Waals heterostructures by magneto-transport measurements

2022

Two-dimensional (2D) magnetic materials offer unprecedented opportunities for fundamental physics and applied research in spintronics and magnonics. Beyond the pioneering studies on 2D CrI3 and Cr2Ge2Te6, this emerging field has expanded to 2D antiferromagnets exhibiting different spin anisotropies and textures. Of particular interest is the layered metamagnet CrSBr, a relatively air-stable semiconductor formed by antiferromagnetically-coupled ferromagnetic layers (Tc~150 K) that can be exfoliated down to the single-layer. It presents a complex magnetic behavior with a dynamic magnetic crossover leading to a low-temperature hidden order below T*~40 K. Here, we inspect the magneto-transport …

Condensed Matter::Materials ScienceCondensed Matter - Strongly Correlated ElectronsStrongly Correlated Electrons (cond-mat.str-el)Mechanics of MaterialsMechanical EngineeringFOS: Physical sciencesCondensed Matter::Strongly Correlated ElectronsGeneral Materials ScienceConductivitat elèctricaMaterials
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Photoinduced HS state in the first spin-crossover chain containing a cyanocarbanion as bridging ligand

2009

A new polymeric approach, based on cyanocarbanion ligands, for the design of spin crossover (SCO) compounds led us to the compound [Fe(abpt)2(tcpd)] (1) (tcpd^2 = (C[C(CN)2|3)^2 , abpt = 4-amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole) which has been characterised as the first SCO molecular chain involving a cyanocarbanion as bridging ligand. Gomez Garcia, Carlos Jose, Carlos.Gomez@uv.es

Cyanocarbanion ligandsChemistryStereochemistryUNESCO::QUÍMICAPolimeryc approachMetals and AlloysBridging ligandBridging ligandGeneral ChemistryState (functional analysis)UNESCO::QUÍMICA::Química macromolecular:QUÍMICA [UNESCO]CatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsChain (algebraic topology)Polimeryc approach ; Cyanocarbanion ligands ; Photoinduction ; Bridging ligandSpin crossoverPhotoinductionMaterials ChemistryCeramics and Composites:QUÍMICA::Química macromolecular [UNESCO]
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Spin crossover (SCO) iron(II) coordination polymer chain: Synthesis, structural and magnetic characterizations of [Fe(abpt)2(μ-M(CN)4)] (M=PtII and N…

2013

Abstract New iron(II) coordination polymeric neutral chain of formula [Fe(abpt) 2 (μ-M(CN) 4 )], with M = Pt II ( 1 ), Ni II ( 2 ) and abpt = 4-amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole, have been synthesized and characterized by infrared spectroscopy, X-ray diffraction and magnetic measurements. The two compounds are isostructural as deduced from a Rietveld analysis of X-ray powder diffraction data of 2 simulated from the single crystal structure of 1 . The crystal packing of 1 is formed by regular chains running along the crystallographic [−1 0 1] direction where the planar [Pt(CN) 4 ] 2− anion acts as a μ 2 -bridging ligand via two nitrogen atoms of two different trans cyano groups, whi…

010405 organic chemistryChemistryCoordination polymerRietveld refinementInorganic chemistryBridging ligand010402 general chemistry01 natural sciencesMagnetic susceptibility0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundCrystallographySpin crossoverMaterials Chemistry[CHIM.CRIS]Chemical Sciences/CristallographyPhysical and Theoretical ChemistryIsostructuralSingle crystalPowder diffraction
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Cyanocarbanion-based spin-crossover materials: photocrystallographic and photomagnetic studies of a new iron(II) neutral chain

2010

International audience; A new iron(II) chain of formula [Fe(abpt)(2)(tcpd)] [1; (tcpd)(2-) = [C(10)N(6)](2-) = (C[C(CN)(2)](3))(2-) = 2-dicyanomethylene-1,1,3,3-tetracyanopropanediide anion, abpt = 4-amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole] has been synthesized and characterized by IR spectroscopy, detailed variable-temperature single-crystal X-ray diffraction, magnetic and photomagnetic measurements. The crystal structure determination of 1 reveals a one-dimensional structural architecture in which the (tcpd)(2-) cyanocarbanion acts as a μ(2)-bridging ligand and the two abpt molecules act as chelating ligands. Detailed X-ray diffraction studies as a function of the temperature (293-10 K…

Coordination sphere010405 organic chemistryChemistryLigandRelaxation (NMR)Analytical chemistryInfrared spectroscopy[CHIM.MATE]Chemical Sciences/Material chemistryCrystal structure010402 general chemistry01 natural sciencesLIESST0104 chemical sciencesInorganic ChemistryCrystallographySpin crossoverMoleculePhysical and Theoretical Chemistry
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Front Cover: Magnetic Bistability in Macrocycle‐Based Fe II Spin‐Crossover Complexes: Counter Ion and Solvent Effects (Eur. J. Inorg. Chem. 34/2016)

2016

chemistry.chemical_classificationChemistry01 natural sciences010305 fluids & plasmasInorganic ChemistryFront coverMagnetic bistabilityChemical physicsComputational chemistrySpin crossover0103 physical sciencesSolvent effectsCounterion010301 acousticsEuropean Journal of Inorganic Chemistry
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CCDC 904664: Experimental Crystal Structure Determination

2017

Related Article: Fatima Setifi, Catherine Charles, Sylvie Houille, Franck Thétiot, Smail Triki, Carlos J. Gómez-García, Sébastien Pillet|2013|Polyhedron|61|242|doi:10.1016/j.poly.2013.06.008

Space GroupCrystallographycatena-[bis(mu-Cyano)-dicyano-bis(35-bis(pyridin-2-yl)-4H-124-triazol-4-amine)-iron-platinum]Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 904663: Experimental Crystal Structure Determination

2017

Related Article: Fatima Setifi, Catherine Charles, Sylvie Houille, Franck Thétiot, Smail Triki, Carlos J. Gómez-García, Sébastien Pillet|2013|Polyhedron|61|242|doi:10.1016/j.poly.2013.06.008

Space GroupCrystallographycatena-[bis(mu-Cyano)-dicyano-bis(35-bis(pyridin-2-yl)-4H-124-triazol-4-amine)-iron-platinum]Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1848631: Experimental Crystal Structure Determination

2018

Related Article: Teresa Delgado, Antoine Tissot, Laure Guénée, Andreas Hauser, Francisco Javier Valverde-Muñoz, Maksym Seredyuk, José Antonio Real, Sébastien Pillet, El-Eulmi Bendeif, Céline Besnard|2018|J.Am.Chem.Soc.|140|12870|doi:10.1021/jacs.8b06042

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(NNN-tris(2-(((1-butyl-1H-imidazol-2-yl)methylidene)amino)ethyl)amine)-iron(ii) bis(hexafluorophosphate)Experimental 3D Coordinates
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CCDC 1848628: Experimental Crystal Structure Determination

2018

Related Article: Teresa Delgado, Antoine Tissot, Laure Guénée, Andreas Hauser, Francisco Javier Valverde-Muñoz, Maksym Seredyuk, José Antonio Real, Sébastien Pillet, El-Eulmi Bendeif, Céline Besnard|2018|J.Am.Chem.Soc.|140|12870|doi:10.1021/jacs.8b06042

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(NNN-tris(2-(((1-butyl-1H-imidazol-2-yl)methylidene)amino)ethyl)amine)-iron(ii) bis(hexafluorophosphate)Experimental 3D Coordinates
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CCDC 1857201: Experimental Crystal Structure Determination

2018

Related Article: Teresa Delgado, Antoine Tissot, Laure Guénée, Andreas Hauser, Francisco Javier Valverde-Muñoz, Maksym Seredyuk, José Antonio Real, Sébastien Pillet, El-Eulmi Bendeif, Céline Besnard|2018|J.Am.Chem.Soc.|140|12870|doi:10.1021/jacs.8b06042

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(NNN-tris(2-(((1-butyl-1H-imidazol-2-yl)methylidene)amino)ethyl)amine)-iron(ii) bis(hexafluorophosphate)Experimental 3D Coordinates
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CCDC 1848626: Experimental Crystal Structure Determination

2018

Related Article: Teresa Delgado, Antoine Tissot, Laure Guénée, Andreas Hauser, Francisco Javier Valverde-Muñoz, Maksym Seredyuk, José Antonio Real, Sébastien Pillet, El-Eulmi Bendeif, Céline Besnard|2018|J.Am.Chem.Soc.|140|12870|doi:10.1021/jacs.8b06042

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(NNN-tris(2-(((1-butyl-1H-imidazol-2-yl)methylidene)amino)ethyl)amine)-iron(ii) bis(hexafluorophosphate)Experimental 3D Coordinates
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CCDC 1848629: Experimental Crystal Structure Determination

2018

Related Article: Teresa Delgado, Antoine Tissot, Laure Guénée, Andreas Hauser, Francisco Javier Valverde-Muñoz, Maksym Seredyuk, José Antonio Real, Sébastien Pillet, El-Eulmi Bendeif, Céline Besnard|2018|J.Am.Chem.Soc.|140|12870|doi:10.1021/jacs.8b06042

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(NNN-tris(2-(((1-butyl-1H-imidazol-2-yl)methylidene)amino)ethyl)amine)-iron(ii) bis(hexafluorophosphate)Experimental 3D Coordinates
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CCDC 1848627: Experimental Crystal Structure Determination

2018

Related Article: Teresa Delgado, Antoine Tissot, Laure Guénée, Andreas Hauser, Francisco Javier Valverde-Muñoz, Maksym Seredyuk, José Antonio Real, Sébastien Pillet, El-Eulmi Bendeif, Céline Besnard|2018|J.Am.Chem.Soc.|140|12870|doi:10.1021/jacs.8b06042

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(NNN-tris(2-(((1-butyl-1H-imidazol-2-yl)methylidene)amino)ethyl)amine)-iron(ii) bis(hexafluorophosphate)Experimental 3D Coordinates
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