ter the structural
> information manually in ATOMS rather than by importing a cif file.
>
> Looking at the notes, the transformation from B11b to Cc is not so
> straightforward.
>
> You should check with your institution to see if they have access to this
> (ICSD) resource.
>
&
) be expressed as 'guess'
parameters (Artemis allows only numerical values for N)?
Thank you.
Regards,
Abhinav Prabhakar (Mr.)
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and it
works. But would this change any crystal information (for eg. Degen, Reff
values) significantly?
Thank you.
Regards,
Abhinav Prabhakar (Mr)
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