Dear all,
Sorry for any inconvenience regarding ccp14 going down for a few hours, it required a spot of immediate maintenance.
Please be aware we are bringing on line the new primary server and would like to warn you of this just in case ccp14 goes down again.
Kind regards
William Bisson
--
Dear All:
I am working on a bulk, polycrystalline (fcc) material that has multiple
deformation faults in the interior of the grains, and has also macroscopic
residual stresses. I have the set of positions for the experimental XRD
peaks, and I would like to calculate both the magnitude of the resid
> See the attached CIF file.
You have posted a CIF file from ICSD violating the copyright notice in the
file header. I have warned people against doing this several times, so I
am removing you from the Rietveld mailing list.
_
Dr Alan Hew
See the attached CIF file.
Good luck
At 06:23 AM 11/10/2006, you wrote:
Dear all,
I need cif file or crystallographic data (atomic coordinates, occ.
factors) for MnO2-lambda, a=8.03 A, cubic, s.g. Fd3m. Thx.
Regards,
Igor Djerdj
Sami T. El-Khatib
Los Alamos Neutron Science Center-LC
MS H805
Los
Try American Mineralogist Crystal Structure Database at:
http://rruff.geo.arizona.edu/AMS/amcsd.php
or simply Google.
Dr. Peter Y. Zavalij
Director, X-ray Crystallographic Laboratory
Department of Chemistry & Biochemistry
091 Chemistry Building
University of Maryland
College Park, MD 20742-4454
Dear all,
I need cif file or crystallographic data (atomic coordinates, occ.
factors) for MnO2-lambda, a=8.03 A, cubic, s.g. Fd3m. Thx.
Regards,
Igor Djerdj
