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Dear Colleagues,
I need your expert point of view on the complex problem associated with the
thermal parameters.
Description:
New crystal structure contained Ba, Ca, K, P,O elements (with some Mn,Eu
dopants) was solved and refined using Topas 4.2. The Checkcif tool found only a
few Alert C,
All deviations from expected values (1.514 and 1.634) are within 3 e.s.u.s
that are around 0.03 A in average.
About absurdity, there are different sensibilities...
With such a definition above, 1.72(3) instead of 1.634 is just OK for
Leonid. Where would he see a limit before applying
