Dear Jin,
Tell us about the parameters used in the analysis, such as step size.
Lucas Bonan Gomes.
Em 14/06/2016 13:32, Peng, Jin escreveu:
Dear Collegues:
I am recently working on the structure refinement of some inorganic
single crystals. I got the structure parameters from two ways:
1
Dear MAUD users,
I would like to know where can I find the U, V, W parameters to refine
on MAUD software.
Thank you very much.
--
*Lucas Bonan Gomes*
Universidade Federal do Rio Grande do Sul
(51) 3308.6933 / (51) 8296.6178
e familiar with the conversion of the slits from mm to degrees?
Thank you very much.
Regards.
--
MEng. Lucas Bonan
Gomes
Universidade Federal do Rio Grande do Sul
++
Please do NOT attach files to the whole list
Send commands to e
Dr. Dr. Ali,
Please try the ICSD or COD repository.
https://icsd.fiz-karlsruhe.de/search/basic.xhtml
http://www.crystallography.net/cod/
Best regards.
*Lucas Bonan Gomes*
Universidade Federal do Rio Grande do Sul
(51) 3308.6933 / (51) 8296.6178
Em 06/11/2016 13:21, NAVD A. escreveu
*Dr. Lucas Bonan Gomes*
Universidade Federal do Rio Grande do Sul
Laboratório de Difratometria de Raios X (LDRX)
Centro de Estudos em Petrologia e Geoquímica (CPGq/IGEO)
(51) 3308.9924 / (51) 3308.6401
Av. Bento Gonçalves, 9500 - Prédio 43126 - Sala 211
91501-970 - Caixa Postal 15001 - Porto A