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The cif parser is now loading cif files with atom types specified as ions, e.g., Zr4+, without crashing. But we aren't sure whether it is just ignoring the 4+ or correcting the form factor for that case.
Proposed solution
Check the code. We would rather use a more comprehensive lookup table that has all the ions rather than turning them all to atoms by removing the "N+". Check if that is being done and do it if it isn't
Activity