Better Support for Squeezed structures about finalcif HOT 4 OPEN

Hi Daniel, Yes, I have 7 structures where I had to use squeeze on all of them. They’re all in the same unit cell, but they have different metals in the binding sites. They’re also 100% disordered with the molecule upside down in the C3 symmetric asymmetric unit. I had to squeeze out a disordered triflate that ended up looking a lot like a PF6. I’m not sure if OLEX does it in their CIF output, but they do have some sort of validation in the refinement process. I’ll send a followup email with the pretty much final cif and the accompanying report and Platon list file of one of them to your main email.