KCaF(CO3) from X-ray powder data
β Scribed by Chen, Xiao-Long ;He, Meng ;Xu, Yan-Ping ;Li, He-Qing ;Tu, Qing-Yun
- Book ID
- 104481635
- Publisher
- International Union of Crystallography
- Year
- 2004
- Tongue
- English
- Weight
- 141 KB
- Volume
- 60
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
β¦ Synopsis
Powder X-ray study T = 295 K Mean '(OΒ±C) = 0.002 A Γ R factor = 0.080 wR factor = 0.128 Data-to-parameter ratio = 0.0 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
π SIMILAR VOLUMES
## Abstract For Abstract see ChemInform Abstract in Full Text.
## 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~
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a βFull Textβ option. The original article is trackable v
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