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
Unknown crystal structure determination from X-ray powder diffraction data
β Scribed by Ying Shi; Jingkui Liang; Quanlin Liu; Xiaolong Chen
- Publisher
- SP Science China Press
- Year
- 1998
- Tongue
- English
- Weight
- 462 KB
- Volume
- 41
- Category
- Article
- ISSN
- 1674-7283
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The crystal structure of monoclinic thallium(III) hydrogendiphosphate, TlHP 2 O 7 , has been solved from laboratory X-ray powder diffraction data and refined by the Rietveld method. All atoms occupy general positions. The Tl III ions have a distorted octahedral coordination environment of O atoms fr
## 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~