## 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
The crystal structure of sodium selenite Na 2 SeO 3 from powder diffraction data
β Scribed by Helmholdt, R. B.; Sonneveld, E. J.; Schenk, H.
- Book ID
- 119964473
- Publisher
- Oldenbourg Wissenschaftsverlag
- Year
- 1999
- Tongue
- English
- Weight
- 352 KB
- Volume
- 214
- Category
- Article
- ISSN
- 2194-4946
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β¦ Synopsis
Abstract
The crystal structure of sodium selenite, Na~2~SeO~3~, has been determined from X-ray powder diffraction data. The direct method package POWSIM has been used to determine the structure. The crystal structure is monoclinic, __P__2~1~/c, Z = 4, a = 4.8963(2) Γ
, b = 9.9849(4) Γ
, c = 6.8391(3) Γ
, Ξ² = 91.994(3)Β° and V = 334.3 Γ
^3^. The final R
~Bragg~ value obtained with Rietveld refinement was 3.3%. The structure consists of [NaO~6~] octahedra and [SeO~3~] pyramids which are linked together through their edges.
π SIMILAR VOLUMES
## 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~