Structure of Na3Fe(PO4)2 from powder X-ray data
β Scribed by M.S. Belkhiria; S. Laaribi; A. Ben Hadj Amara; M. Ben Amara
- Book ID
- 114124665
- Publisher
- Editions Lavoisier
- Year
- 1998
- Tongue
- English
- Weight
- 261 KB
- Volume
- 23
- Category
- Article
- ISSN
- 0151-9107
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π SIMILAR VOLUMES
The ab initio structure determination of \(\mathrm{Zr}_{2}\left(\mathrm{WO}_{4}\right)\left(\mathrm{PO}_{4}\right)_{2}\) from room temperature powder X-ray diffraction data is reported. This compound crystallizes in the orthorhombic space group Pnca with \(a=9.35451(9), b=12.31831(9)\), and \(c=9.16
## Abstract The crystal structure of Na~3~HP~2~O~7~ β H~2~O has been determined from X-ray powder diffraction data. The structure is monoclinic, space group __P__2~1~/__n__ (No. 14), with unit cell dimensions __a__ = 10.4242(1) Γ , __b__ = 6.8707(1) Γ , __c__ = 10.0837(1) Γ , __Ξ²__ = 99.2258(7)Β°, __V