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
Synthetic Hydrocerussite, 2PbCO3×Pb(OH)2, by X-Ray Powder Diffraction.
✍ Scribed by Pauline Martinetto; Michel Anne; Eric Dooryhee; Philippe Walter; Georges Tsoucaris
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 31 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0931-7597
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