β(L)-Bi2Mo2O9: A new, highly active and selective, mild oxidation bismuth molybdate catalyst

[Display omitted] •A new bismuth molybdate β(L)-Bi2Mo2O9 has been discovered and its structure solved.•This phase appears to be a low temperature polymorphic form of β-Bi2Mo2O9.•It is stable up to 532 °C where it transforms to the know high temperature form.•Tested in propene oxidation, it is as act...

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Veröffentlicht in:Journal of catalysis 2022-04, Vol.408, p.413-422
Hauptverfasser: Le, T.M.N., Guillou, N., Elkaïm, E., Aouine, M., Millet, J.M.M.
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Sprache:eng
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Zusammenfassung:[Display omitted] •A new bismuth molybdate β(L)-Bi2Mo2O9 has been discovered and its structure solved.•This phase appears to be a low temperature polymorphic form of β-Bi2Mo2O9.•It is stable up to 532 °C where it transforms to the know high temperature form.•Tested in propene oxidation, it is as active and selective as α-Bi2Mo3O12. A new bismuth molybdate, obtained by means of microwave-assisted hydrothermal synthesis, is described by the chemical formula: β(L)-Bi2Mo2O9, in accordance with its low crystallization temperature and transition to β-Bi2Mo2O9 at 532 °C. Its structure, solved ab initio using powder diffraction data, crystallizes in the monoclinic system (space group P21/c), with a = 8.11413(5), b = 8.54445(5), c = 13.43623(6) Å, and β = 123.5085(2)°. This phase has been tested as a catalyst for the oxidation of propene. It appears to be highly stable on stream, with a specific rate of propene conversion comparable to that of α-Bi2Mo3O12 and a slightly higher selectivity to acrolein. A possible active site for the abstraction of the first hydrogen from propene has been identified, by analogy with that proposed for α-Bi2Mo3O12 and seems to correspond to a molybdenyl Mo = O oxygen that is weakly coordinated to a neighboring Bi cation.
ISSN:0021-9517
1090-2694
DOI:10.1016/j.jcat.2021.06.023