Hi all,
the BGMN site was updated, again. Look at:
http://www.bgmn.de
A detailed explanation was added: How to index the triclinic example
K2Cr2O7.
Enjoy!
Joerg Bergmann
[EMAIL PROTECTED]
At 05:24 PM 03-11-98 -0500, you wrote:
>At 08:26 PM 11/2/98 EST, you wrote:
>>Hi,
>>My questions pertain to refining the profile coefficients. What order do
you
>>refine the profile coefficients? Do you refine one, two or more at a time?
>>If you refine the profile coefficients in stages do you
>Are you suggesting that one tackle the profile fit BEFORE refining atom
>positions, site occupancies, and thermal parameters?
>Dr Sue Kesson
>
I think that is what is being suggested and is standard is many/
most cases(?)
One strategy that is very effective is to do a Le Bail fit
on the patter
