The CompComm logo competition finished on the 2nd of July and the winners were Paul and Kathy Sehnke. Their designs are now on the IUCr CompComm and Siena 2005...
Beamline jobs at the Australian Synchrotron Project http://www.synchrotron.vic.gov.au/content.asp?Document_ID=1866 ... http://www.synchrotron.vic.gov.au/ -- ...
PCOD and COD updates (a lunar Apache/PHP/MySQL application ;-) : Total in PCOD : 714 predicted structures Total in COD : 13967 entries 172 new entries in PCOD...
Hi! I am a new user of fullprof and I am trying to refine a structure of a selenide compound. I can't start the process due to warning message of fullprof...
Hello, ... Selenium is not missing in the Fullprof tables (you may obtain the full tables in the ftab.for file which was available, in the past, somewhere in...
Hi Yes it works. thank you very much ... From: Armel Le Bail To: sdpd@yahoogroups.com Sent: Wednesday, July 21, 2004 1:01 PM Subject: Re: [sdpd] scattering...
There is a new tutorial on using the Pair Distribution Function Technique by M. Gateshki and V. Petkov at : http://www.phy.cmich.edu/people/petkov/nano.html ...
Hello I am coming back to powder diffraction after 5years! I want to convert D2b/d1a data into gsas raw data format. I tried with Powder 4 but I did not...
Queries on available graphics software for comparing similar structures have been pseudo-common on the sci.techniques.xtallography newsgroup. So I thought it...
The fourth edition of the IUCr Commission on Crystallographic Computing Newsletter with the theme of "Restraints, Constraints and using extra observables" is...
Dear all, I need structural models of 2 well known excipients and I couldn't find cell parameters, space group and atomic positions. Please someone could help...
didier.clenet@...
Aug 10, 2004 3:33 pm
1321
Are there good review references for refining structures in too high a symmetry; how to detect this and get to the correct spacegroup - preferably in...
... In the abstract, one can find : "The systematic absences were consistent with P21 /c and P21" Is there not a typo ? This would be understandable if the...
Dear All, I did the neutron experiment on 2 samples(LiCoO2, Li1.2Zr0.02Co0.98O2) LiCoO2 belongs to R-3m space group and easily refined. But Li excess, Zr doped...
Hi, Is there somewhere any cemetery of died Siemens D500 powder diffractometers where to grab for some pieces in order to try to repair a very old one (1982)...
Forwarded on behalf of Nicola Ashcroft of the IUCr (na@...) ===================================== The International Union of Crystallography is developing...
The BRASS - Bremen Rietveld Analysis and Structure Suite by Thomas Messner, Johannes Birkenstock, Reinhard Fischer (consultants: Michael Wendschuh, Christoph...
Hello, I'm a Fullprof user. In the files reporting bond length or angles calculations I obtain results such as: (Mn )-(O1 ): 1.9341 ( 10) (Mn )-(O1...
Alberto Martinelli
amartin@...
Sep 10, 2004 12:49 pm
1331
... The blank spaces in the parentheses are there (IMHO) just in case the ESD would be even larger. So, your result is 1.934(1) or 1.9341(10) if you really...
MessageNeither. Your result is 1.9341+-0.0010 or 1.934+-0.001. Notice , however , that 0.001 is not an error but a standard deviation or, in the latest...
Peter Zavalij
zavalij@...
Sep 10, 2004 2:08 pm
1333
Does anyone know what XRD data can be imported into BRASS? Peter Zavalij ... From: L. Cranswick [mailto:l.m.d.cranswick@...] Sent: Thursday, September 09,...
Peter Zavalij
zavalij@...
Sep 10, 2004 2:33 pm
1334
Hi All: May I know if a particular powder sample is in nano size and suspected to be coupled with strain effect, defects like stacking faults and vacaccies and...
... Very short advices...: Size effect - Identifying that your sample present domains of coherent diffraction smaller that 100 Angstroms is easy: the FWHM...
Dr Armel: Thanks a lot! I will take note of these strategies!! Regards, Yee Yan ... Very short advices...: Size effect - Identifying that your sample present...
A new binary command-line version for DOS/Windows of the Dicvol powder indexing software by D. Louer and A. Boultif and is now available on-line at the CCP14 ...
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