I have not yet watched the entire video--I will do so asap--but do you have any suggested inexpensive (or, better yet, free) software for data refinement? If you covered this question in the program, feel free to point me to the time point in the video where I can get this information. Thank you; what I've seen of the program so far is quite good.
Loved it. Many thanks for making such an informative video. Bruker......the best.
I have not yet watched the entire video--I will do so asap--but do you have any suggested inexpensive (or, better yet, free) software for data refinement? If you covered this question in the program, feel free to point me to the time point in the video where I can get this information. Thank you; what I've seen of the program so far is quite good.
Thanks for sharing
Thanks for watching!
If i have unknown metal complexes , can I find 3d structure crystal structure
Yes, SC-XRD is perfectly suited to determine the 3D structure of metal complexes provided the samples are crystalline and crystals are not too small.
Very nice explain broker is bes
BRUKER
Thanks for sharing
You are most welcome!