Hi,
I am having trouble downloading the Copper (II) Oxide (CuO) cif file (Space Group: C2/C) from the Crystallographic Open Database (COD) for Rietveld refinement.
Can anyone please help me to download it?
I appreciate any help you can provide.
I am not sure about it but you can take reference from You Tube video. I am sharing a link:
https://youtu.be/G13RwfO9VDA?feature=shared
Dear Sweta Mehra , Thank you for sharing the link. I've got the information needed from the video
If i get to know what is crystal structure you want then i can share the correct cif file
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