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Model of the (PuO2)2SiO4·2H2O Crystal Structure, Based on Powder X-ray Diffraction Data

✍ Scribed by M. S. Grigor'ev; A. A. Bessonov; V. I. Makarenkov; A. M. Fedoseev

Book ID
111555695
Publisher
Springer
Year
2003
Tongue
English
Weight
56 KB
Volume
45
Category
Article
ISSN
1066-3622

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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