Calculated X-Ray Powder Diffraction Data for Beta Al2TiO5
β Scribed by C. E. HOLCOMBE JR.; A. L. COFFEY JR.
- Book ID
- 110813690
- Publisher
- John Wiley and Sons
- Year
- 1973
- Tongue
- English
- Weight
- 150 KB
- Volume
- 56
- Category
- Article
- ISSN
- 0002-7820
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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~