Webbläsaren som du använder stöds inte av denna webbplats. Alla versioner av Internet Explorer stöds inte längre, av oss eller Microsoft (läs mer här: * https://www.microsoft.com/en-us/microsoft-365/windows/end-of-ie-support).

Var god och använd en modern webbläsare för att ta del av denna webbplats, som t.ex. nyaste versioner av Edge, Chrome, Firefox eller Safari osv.

The Crystal Structure of Sb0.92V0.92O4, Determined by Neutron and Dual Wavelength X-ray Powder Diffraction

Författare

Summary, in English

A phase of approximate composition SbVO4 has been reported in the literature as a key component in new catalysts for the ammoxidation of propane to acrylonitrile. Sb0.92V0.92O4 was prepared by heating equimolar amounts of Sb2O3 and V2O5 in air at 1073 K for 2 hr. The chemical composition was determined by thermogravimetry and energy dispersive X-ray microanalysis. The crystal structure at 293 K was determined, from three powder diffraction data sets recorded with CuKα1, MoKα, and 1.040(1)-Å neutron radiation, using the Rietveld method. Crystal data: Sb0.92V0.92O4, Z = 1, a = 4.625(4), c = 3.040(2) Å, tetragonal space group P 42/mnm, Mr = 222.87, Dcalc = 5.69 g/cm3. All three data sets yield a cation deficient rutile structure and final profile R-values of 3.5, 6.3, and 3.5%. Bond valence sums, calculated from the experimentally determined bond lengths, indicate the oxidation states to be Sb5+ and V3+/V4+, leading to the formula Sb5+0.92V3+0.28V4+0.64□0.16O4 (the square denotes metal ion vacancies). Bond valence calculations also suggest that OSb2□ is the most favorable configuration for an oxygen associated with a metal vacancy.

Publiceringsår

1993

Språk

Engelska

Sidor

340-348

Publikation/Tidskrift/Serie

Journal of Solid State Chemistry

Volym

102

Issue

2

Dokumenttyp

Artikel i tidskrift

Förlag

Elsevier

Ämne

  • Chemical Engineering

Status

Published

ISBN/ISSN/Övrigt

  • ISSN: 0022-4596