Comparative crystal structure determination of griseofulvin: Powder X-ray diffraction versus single-crystal X-ray diffraction
β Scribed by QingQing Pan, Ping Guo, Jiong Duan, Qiang Cheng, Hui Li
- Book ID
- 120801848
- Publisher
- Springer
- Year
- 2012
- Tongue
- English
- Weight
- 553 KB
- Volume
- 57
- Category
- Article
- ISSN
- 1001-6538
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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~