The crystal structure of the compound \(\mathrm{MoO}_{3} \cdot 1 / 2 \mathrm{H}_{2} \mathrm{O}\) was solved ab initio from conventional X-ray powder diffraction data and refined by the Rietveld method. This hydrate crystallizes in the monoclinic space group \(P 2_{1} / m\) with unit cell dimensions
β¦ LIBER β¦
X-ray diffraction and thermal analysis of molybdenum(VI) oxide hemihydrate: monoclinic MoO3.1/2H2O
β Scribed by Fellows, R. L.; Lloyd, M. H.; Knight, J. F.; Yakel, H. L.
- Book ID
- 126197233
- Publisher
- American Chemical Society
- Year
- 1983
- Tongue
- English
- Weight
- 411 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0020-1669
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