0000000000855481

AUTHOR

Simon J. Teat

showing 5 related works from this author

Cyanide-bridged coordination polymers constructed from lanthanide ions and octacyanometallate building-blocks

2018

A new series of cyanide-bridged assemblies, {KH[Ln2(2,3-pzdc)2(CH3OH)(H2O)7][M(CN)8]}·5H2O (Ln3+ = Nd, Gd, Tb, and Dy; M4+ = Mo and W), were synthesised by self-assembling lanthanide ions and octacyanometallate ions in the presence of pyrazine-2,3-dicarboxylic acid (2,3-H2pzdc). These compounds have a 3D structure in which octagon-like Ln4M4(CN)8 rings are connected through a second Ln3+ center via the carboxylate groups of one 2,3-pzdc. The resulting 1D channels are filled with K+ ions and lattice water molecules. The temperature and field dependent magnetization studies as well as ab initio calculations indicate weak ferromagnetic interactions between the Gd3+ ions within the GdMo compoun…

LanthanideMaterials science010405 organic chemistry010402 general chemistry01 natural sciences0104 chemical sciencesIonInorganic ChemistryMagnetizationchemistry.chemical_compoundMagnetic anisotropyCrystallographyFerromagnetismchemistryAb initio quantum chemistry methodsMoleculeCarboxylate
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A family of heterometallic wheels containing potentially fourteen hundred siblings

2005

The synthesis and structure of new heterometallic wheels are reported, with preliminary studies of selected compounds.

Stereochemistrymusculoskeletal neural and ocular physiologytechnology industry and agricultureMetals and AlloysMineralogyGeneral ChemistryBiologyCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialsbehavior and behavior mechanismsMaterials ChemistryCeramics and Compositeshuman activitiespsychological phenomena and processesChem. Commun.
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Gold dipyrrin-bisphenolates: A combined experimental and DFT study of metal-ligand interactions

2020

Given that noninnocent and metalloradical-type electronic structures are ubiquitous among dipyrrin-bisphenolate (DPP) complexes, we synthesized the gold(III) derivatives as potentially innocent paradigms against which the properties of other metallo-DPP derivatives can be evaluated. Electronic absorption spectra, electrochemical studies, a single-crystal X-ray structure, and DFT calculations all suggest that the ground states of the new complexes indeed correspond to an innocent AuIII–DPP3−, paralleling a similar description noted for Au corroles. Interestingly, while DFT calculations indicate purely ligand-centered oxidations, reduction of AuDPP is predicted to occur across both the metal …

MetalAbsorption spectroscopyComputational chemistryChemistryLigandGeneral Chemical Engineeringvisual_artChemical Sciencesvisual_art.visual_art_mediumGeneral ChemistryVDP::Matematikk og Naturvitenskap: 400ElectrochemistryVDP::Mathematics and natural science: 400
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CCDC 1964008: Experimental Crystal Structure Determination

2020

Related Article: Kolle E. Thomas, Nicolas Desbois, Jeanet Conradie, Simon J. Teat, Claude P. Gros, Abhik Ghosh|2020|RSC Advances|10|533|doi:10.1039/C9RA09228E

Space GroupCrystallographyCrystal SystemCrystal Structure(2-[5-({5-[2-oxidophenyl]-2H-pyrrol-2-ylidene}[4-(trifluoromethyl)phenyl]methyl)-1H-pyrrol-2-yl]phenolato)-gold(iii)Cell ParametersExperimental 3D Coordinates
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CCDC 1818714: Experimental Crystal Structure Determination

2018

Related Article: Yuan Gao, Marta Viciano-Chumillas, Ana Maria Toader, Simon J. Teat, Marilena Ferbinteanu, Stefania Tanase|2018|Inorg.Chem.Front.|5|1967|doi:10.1039/C8QI00357B

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[oxonium pentakis(mu-cyano)-bis(mu-pyrazine-23-dicarboxylato)-heptaaqua-tris(cyano)-(methanol)-di-neodymium-potassium-tungsten tetrahydrate]Experimental 3D Coordinates
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