Hi, Thanks to Robin Shirley who made a great job with Crysfire, the indexing benchmark webpage was updated : http://sdpd.univ-lemans.fr/uppw/benchmarks/ ...
Hi, I have a problem when declaring the variables in program DBWS version 9006. My system consists of 51 atomos of which 22 are of oxygen, and it appears to me...
... From PDF-2 you cannot produce a CIF of the powder pattern, to my knowledge. Anyway, I never needed to do that. From the various PDF-4, I don't know. Still...
More on that subject... Some years ago was announced PDF-3 which would have contained real powder diffraction patterns. Still no trace of PDF-3 inside of the...
For your information (from the chemweb.com web site): ====================================================== IMPORTANT ANNOUNCEMENT We regret to announce that...
Hi, The exploration of all space groups with GRINSP searching for 3D N-connected frameworks (N = 3, 4, 5, 6), and mixte frameworks is progressing slowly. ~70...
Hello, i would like to know if it exists a Matlab toolbox for crystal construction from space group knowledge and non-equivalent positions of atoms. Thanks a...
A new MS-Windows based powder data conversion program by Nikos Kourkoumelis (and dynamic link library using the .NET framework) called PowDLL is available via...
Dear all, I am a beginner in crystal structure determination of metal oxides using powder diffraction (conventional x-ray). I can index the diffraction...
An industrial funded post-doctoral position is available immediately in the Applied Mineralogy / Crystallography group at the University of Innsbruck. The ...
Volker Kahlenberg
volker.kahlenberg@...
Jun 20, 2004 3:14 pm
1305
Hi, For my final bachelor project I have to study the working of a position sensitive detector (mounted on a diffractometer with eulerian cradle) and compare...
Hi! I have tried to look at the link that you gave but unless the directory "documents" contain anything about PSD (but this directory is secured with...
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...
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