Synthesis, Infrared Spectroscopy and Crystal Structure Determination of a New Decavanadate


Autoria(s): Guilherme, Luciana Rebelo; Massabni, Antonio Carlos; Dametto, Alessandra Cristina; Correa, Rodrigo de Souza; de Araujo, Alexandre Suman
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

20/05/2014

20/05/2014

01/11/2010

Resumo

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

Synthesis, infrared spectroscopy and crystal structure of a new potassium decavanadate decahydrate, K-6[V10O28] 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 [VO6] 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

Formato

897-901

Identificador

http://dx.doi.org/10.1007/s10870-010-9759-x

Journal of Chemical Crystallography. New York: Springer/plenum Publishers, v. 40, n. 11, p. 897-901, 2010.

1074-1542

http://hdl.handle.net/11449/22087

10.1007/s10870-010-9759-x

WOS:000284078600001

Idioma(s)

eng

Publicador

Springer/plenum Publishers

Relação

Journal of Chemical Crystallography

Direitos

closedAccess

Palavras-Chave #Potassium decavanadate decahydrate #Infrared spectrum #Crystal structure #Molecular interaction
Tipo

info:eu-repo/semantics/article