dc.creatorPiro, Oscar Enrique
dc.creatorVaretti, Eduardo Lelio
dc.creatorBrandán, Silvia Antonia
dc.creatorAltabef, A. Ben
dc.date2003-01
dc.date2022-11-28T14:32:48Z
dc.date.accessioned2023-07-15T05:05:58Z
dc.date.available2023-07-15T05:05:58Z
dc.identifierhttp://sedici.unlp.edu.ar/handle/10915/146449
dc.identifierissn:1074-1542
dc.identifierissn:1572-8854
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/7472082
dc.descriptionThe title compound crystallizes in the triclinic space group P͞1, with a = 8.6161(4) Å, b = 10.591(1) Å, c = 11.406(1) Å, α = 67.976(7)°, β = 86.868(6)°, γ = 67.798(6)°, and Z = 1. The structure was refined to R1 = 0.0413. The decavanadate anion V₁₀O₂₈⁶⁻ and the [Na₂(H₂O)₁₀]²⁺ bridged cation are located at inversion centers. Partial deuteration of the substance indicates that the coordinated water molecules are strongly asymmetric, forming weak hydrogen bonds with acceptor oxygen atoms from the decavanadate anion. The infrared and Raman spectra are dominated by the water and decavanadate anion bands.
dc.descriptionInstituto de Física La Plata
dc.descriptionCentro de Química Inorgánica
dc.formatapplication/pdf
dc.format57-63
dc.languageen
dc.rightshttp://creativecommons.org/licenses/by/4.0/
dc.rightsCreative Commons Attribution 4.0 International (CC BY 4.0)
dc.subjectCiencias Exactas
dc.subjectQuímica
dc.subjectdecavanadate
dc.subjectcesium
dc.subjectwater bridged sodium dimeric group
dc.subjectcrystal structure
dc.subjectinfrared spectrum
dc.subjectRaman spectrum
dc.titleA crystallographic and vibrational study of cesium di-μ-aqua bis[tetraaquasodium(I)] decavanadate, Cs₄[Na₂(H₂O)₁₀](V₁₀O₂₈)
dc.typeArticulo
dc.typeArticulo


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