Hi Cambridge Structural Database (CSD) should have only those small molecule structures that have at least one organic carbon - so it may have copper acetate (but which? There may be several...). For strictly inorganic structures you would need the Inorganic Crystal Structural Database (ICSD).
Harry -- Dr Harry Powell Chairman of International Union of Crystallography Commission on Crystallographic Computing Chairman of European Crystallographic Association SIG9 (Crystallographic Computing) > On 26 Nov 2016, at 22:23, Eleanor Dodson <eleanor.dod...@york.ac.uk> wrote: > > 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 <bianca.valdes...@gmail.com> >> 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 >
