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There is a data bae - cambridge Structural Data Base with most crystal structures coordinates and measure data in it. if your university subscribes you should be able to acess it. Eleanor dodson On 26 November 2016 at 21:00, Bianca Valdes <[log in to unmask]> wrote: > Hello! > > I'm currently a PhD student. I'm taking a crystallography class and for > our final project the professor wants us to compare the theoretical cif > file of Copper Acetate with the experimental one we are generating. I found > a cif file but is very incomplete, do you guys now where I can find the > complete and correct Cif file for Copper Acetate? > > > Thanks a lot! > > Bianca >