I have XRD data with and interval of 0.50317 - 0.50318. I have taken the diffraction data in BRUKER D8. I get such type of data although I set a step of 0.05. How can I convert the data with constant 0.05 step.
us any conversion program 'http://www.ccp14.ac.uk/solution/powderdataconv/) to make it fully compatible with fullprof-readable format.
read also carefully the different formats readable by fullprof
POWDLL
http://powdll-converter.software.informer.com/2.2/
or
you can use the Bruker default to convert the raw file into xy or other readable formats by Fullprof.
In Fullprof, we need to give atoms information wherein there are B and Oss columns along with x,y, z coordinates. Please let me know what it is.
Please use the original download link for PowDLL to receive proper updates. I have no control over misc software sites.Thank you!
http://users.uoi.gr/nkourkou/powdll/