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

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.

• Author: Staffan Hansen; K. Ståhl; Roland Nilsson; Arne Andersson
• Department/s: Department of Chemistry; Division of Chemical Engineering
• Publishing year: 1993
• Language: English
• Pages: 340-348
• Publication/Series: Journal of Solid State Chemistry
• Volume: 102
• Issue: 2
• Links: http://dx.doi.org/10.1006/jssc.1993.1043
• Document type: Journal article
• Publisher: Elsevier
• Topic: Chemical Engineering
• Status: Published
• ISBN/ISSN/Other: ISSN: 0022-4596