The crystal structure of Y 2 P 4 O 13 from X-ray powder diffraction data
β Scribed by Ivashkevich, L. S.; Lyakhov, A. S.; Selevich, A. F.; Ilieva, D.; Lesnikovich, A. I.
- Book ID
- 118149549
- Publisher
- Oldenbourg Wissenschaftsverlag
- Year
- 2002
- Tongue
- English
- Weight
- 354 KB
- Volume
- 217
- Category
- Article
- ISSN
- 2194-4946
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β¦ Synopsis
Abstract
The crystal structure of Y~2~P~4~O~13~ has been determined from X-ray powder diffraction data. Y~2~P~4~O~13~ crystallizes in the orthorhombic space group __C__222~1~ (No. 20) with a = 17.2817(7) Γ
, b = 6.9823(4) Γ
, c = 8.5391(3) Γ
, V = 1030.38(8) Γ
^3^, and Z = 4. The structure has been solved by direct methods using EXPO program and refined by FULLPROF package. The final R
~Bragg~ value was 9.1%. The tetraphosphate anion has the point group 2 symmetry. The yttrium atom is seven-coordinated forming strongly distorted octahedron with one bifurcated vertex. There are infinite chains of oxygen-bridged ittrium atoms running parallel to the b axis and linked together by the tetraphosphate anions with formation of three-dimensional network.
π SIMILAR VOLUMES
The structure of AlVMoOr was solved by direct methods from high resolution X-ray powder diffraction data and refined by the Rietveld method. The lattice constants are a=5.3763(3)& b=8.1644(3)A and c=12.7312A. S pace group Pmcn followed from the systematic extinctions and was confirmed by the success
## Abstract The crystal structure of the adamantane compound CuFeInSe~3~, belonging to the system (CuInSe~2~)~1β__x__~ (FeSe)~__x__~ with __x__ = 0.5, was analyzed using Xβray powder diffraction data. Several model structures were derived from the structure of the selenium rich phase CuInSe~2.3~