> I kindly request to all, please tell me the software for the cell
>determination from the powder data, and index the data. Please tell the
>software and where it availalbe.
The 3 best indexing programs are TREOR, ITO, and DICVOL.
http://sdpd.univ-lemans.fr/iniref/SDPD-activity.html
And
Hi,
Incidentally, all three programs mentioned by Armel are included with Powder (better
use the version 3) as well as a simple least squares refinement.
Regards
http://www.chem.t.u-tokyo.ac.jp/appchem/labs/kitazawa/dragoe/
- Original Message -
From: Armel Le Bail <[EMAIL PROTECTED]>
To:
[EMAIL PROTECTED] schrieb:
> could somebody direct me to the structure of cubic lithium niobium oxide (Li3NbO4
>ao~8.4A); what is it isostructural with?
>
> L. Keller
Results of a short cross-check with the ICSD database:
Li3NbO4 is I-43m, cI64
K. Ukei et al. Acta Cryst C 50 (1994) 655.
an o
