Synthesis, Infrared Spectroscopy and Crystal Structure Determination of a New Decavanadate
Contribuinte(s) |
UNIVERSIDADE DE SÃO PAULO |
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Data(s) |
20/10/2012
20/10/2012
2010
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Resumo |
Synthesis, infrared spectroscopy and crystal structure of a new potassium decavanadate decahydrate, K(6)[V(10)O(28)] 10H(2)O, has been reported The infrared spectrum is dominated by decavanadate polyanion and water bands The X-ray crystallography analysis found the compound crystallizes in a triclinic system with the parameters a = 10 5334 (4) angstrom, b = 10 6600 (4) angstrom, c = 17 7351 (5) angstrom, alpha = 76 940 (2)degrees, beta = 75 836 (2)degrees, gamma = 64 776 (2)degrees, V = 1,729 86 (11) A(3), Z = 2, space group P (1) over bar The polyanion consists of ten [VO(6)] octahedra sharing edges, in which the V-O distances are in good agreement with those reported for other decavanadates The crystal structure is stabilized by potassium cations and water molecules forming a complex pattern of hydrogen bonding and short contact ionic interactions Capes Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES) CNPq Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) FAPESP Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) |
Identificador |
JOURNAL OF CHEMICAL CRYSTALLOGRAPHY, v.40, n.11, p.897-901, 2010 1074-1542 http://producao.usp.br/handle/BDPI/30158 10.1007/s10870.010.9759.x |
Idioma(s) |
eng |
Publicador |
SPRINGER/PLENUM PUBLISHERS |
Relação |
Journal of Chemical Crystallography |
Direitos |
restrictedAccess Copyright SPRINGER/PLENUM PUBLISHERS |
Palavras-Chave | #Potassium decavanadate decahydrate #Infrared spectrum #Crystal structure #Molecular interaction #MECHANISM #BASES #ACID #Crystallography #Spectroscopy |
Tipo |
article original article publishedVersion |