But it was good to know I possibly made what I tried to. I am no Crystal expert, so I couldn't waste more of my PhD time to attempt to make more. I eventually found that there was a decent chance I obtained what I wanted but this was after 1 year of leaving the files and then revisiting being pleased but then again realising to reproduce it would be difficult and would need to send the sample for much higher resolution scans being a perovskite and this would only be able to be done at Diamond. In the end I just visually compared the positions and heights of the peaks. cif files I and other scans would need various other files or things. dat, I did this with ConvX or PowDLL, there was also CMPR that I used to load and save as other formats. raw file and then I converted that to either a. ![]() Yes I did thank you, The mercury powder pattern was saved as a.
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