Dear Mikko,
In view of Leonid's space group it could be a alpha-PbO2 type *di*oxide
polymorph.
Best regards
Andreas
On 25.10.2013 10:53, Leonid Solovyov wrote:
Dear Mikko,
Your XRD pattern is well approximated by an orthorhombic Pbcn
structure with lattice parameters a=5.187, b=5.607, c
Dear Mikko,
Your XRD pattern is well approximated by an orthorhombic Pbcn structure with
lattice parameters a=5.187, b=5.607, c=5.311, which may present a new
anisotropically disported polymorph of cubic (Ce?,Sn?)O4.
Best regards,
Leonid
**
Dear Rietvelders,
I decided to completely embarrass myself and ask you a simple phase
identification question. Ive had some trouble in trying to figure out
whats going on with one measurement done in our lab. The sample is a ~30nm
film heat treated in air at 500C, composition is Ce:Sn in clos