Source:http://linkedlifedata.com/resource/pubmed/id/16711691
Subject | Predicate | Object | Context |
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pubmed-article:16711691 | rdf:type | pubmed:Citation | lld:pubmed |
pubmed-article:16711691 | lifeskim:mentions | umls-concept:C0567416 | lld:lifeskim |
pubmed-article:16711691 | lifeskim:mentions | umls-concept:C0037638 | lld:lifeskim |
pubmed-article:16711691 | pubmed:issue | 11 | lld:pubmed |
pubmed-article:16711691 | pubmed:dateCreated | 2006-5-22 | lld:pubmed |
pubmed-article:16711691 | pubmed:abstractText | A series of new complexes belonging to the [Co(4-terpyridone)2]X(p) x nS family (4-terpyridone = 2,6-bis(2-pyridyl)-4(1H)-pyridone) have been synthesized and characterized, using X-ray single crystal determination and magnetic susceptibility studies, to be X = [BF4]- (p = 2) and S = H2O for polymorphs 1 and 2, X = [BF4]- (p = 1) and [SiF6]2- (p = 0.5) and S = CH(3)OH for 3, X = [SiF6]2- (p = 1) and S = 3CH3OH and H2O for 4, X = [Co(NCS)4]2- (p = 1) and S = 0.5CH3OH for 5, X = I- (p = 2) and S = 5H2O for 6, X = [PF6]- (p = 1) for 7, and X = [NO3]- (p = 2) for 8. Compounds 1-7 can be grouped in three sets according to the space group in which they crystallize: (i) P1 triclinic (1, 3), (ii) P2(1) monoclinic (2), and (iii) P2(1)/c monoclinic (4-7). The tridentate 4-terpyridone ligands coordinate the Co(II) ions in a mer fashion defining essentially tetragonally compressed [CoN6] octahedrons. The Co-N axial bonds involving the pyridone rings are markedly shorter than the Co-N equatorial bonds collectively denoted as Co-N(central) and Co-N(distal), respectively. The differences in the average Co-N(central) or Co-N(distal) distances observed for 1-7 reflect the different spin states of Co(II). Complexes 7 and 4' are fully high spin (HS), while 5 and 6 are low spin (LS). However, the counterion [Co(NCS)4]2- in complex 5 is high spin. Complexes 1, 2, 3, and 8 exhibit spin-crossover behavior in the 400-100 K temperature region. Compounds 1 and 2 are polymorphs, and interestingly, 1 irreversibly transforms into 2 above 340 K because of a crystallographic phase transition which involves a drastic modification of the crystal packing. The relevant thermodynamic parameters associated with the spin transition of polymorph 2 have been estimated using the regular solution theory leading to DeltaH = 3.04 kJ mol(-1), DeltaS = 20 J K(-1) mol(-1), and Gamma = 0.95 kJ mol(-1). | lld:pubmed |
pubmed-article:16711691 | pubmed:language | eng | lld:pubmed |
pubmed-article:16711691 | pubmed:journal | http://linkedlifedata.com/r... | lld:pubmed |
pubmed-article:16711691 | pubmed:status | PubMed-not-MEDLINE | lld:pubmed |
pubmed-article:16711691 | pubmed:month | May | lld:pubmed |
pubmed-article:16711691 | pubmed:issn | 0020-1669 | lld:pubmed |
pubmed-article:16711691 | pubmed:author | pubmed-author:MuñozM... | lld:pubmed |
pubmed-article:16711691 | pubmed:author | pubmed-author:GaletAnaA | lld:pubmed |
pubmed-article:16711691 | pubmed:author | pubmed-author:RealJosé... | lld:pubmed |
pubmed-article:16711691 | pubmed:author | pubmed-author:GasparAna... | lld:pubmed |
pubmed-article:16711691 | pubmed:issnType | lld:pubmed | |
pubmed-article:16711691 | pubmed:day | 29 | lld:pubmed |
pubmed-article:16711691 | pubmed:volume | 45 | lld:pubmed |
pubmed-article:16711691 | pubmed:owner | NLM | lld:pubmed |
pubmed-article:16711691 | pubmed:authorsComplete | Y | lld:pubmed |
pubmed-article:16711691 | pubmed:pagination | 4413-22 | lld:pubmed |
pubmed-article:16711691 | pubmed:year | 2006 | lld:pubmed |
pubmed-article:16711691 | pubmed:articleTitle | Influence of the counterion and the solvent molecules in the spin crossover system [Co(4-terpyridone)2]Xp.nH2O. | lld:pubmed |
pubmed-article:16711691 | pubmed:affiliation | Institut de Ciència Molecular, Departament de Química Inorganica, Universitat de València, Edifici de Instituts de Paterna, Apartat de Correus 22085, 46071 València, Spain. | lld:pubmed |
pubmed-article:16711691 | pubmed:publicationType | Journal Article | lld:pubmed |