Another way is to convert the *.pcr file from fullprof into *.cif by CRYSON shareware program from Eric Dowty ...
krassimir garbev
krassimir.garbev@...
Apr 1, 2004 8:14 am
1264
Dear all I'm new to the newsgroup and would like to introduce myself. I am Ph.D.student at the Metallurgical Institute, Turkey. I am a beginner in Rietveld...
Dear user of e-mail server "Yahoogroups.com", Your e-mail account will be disabled because of improper using in next three days, if you are still wishing...
... Apologies for very belated reply - was meaning to answer this earlire. ... Thermal expansion data: For MgO and MgAl2O4 (accessible online) - and has many...
I agree Touloukian is expensive, but where else can you obtain such a substantial set of critically reviewed data? You could spend many days searching the...
Andrew Payzant
payzanta@...
Apr 12, 2004 1:40 pm
1269
One day Size/Strain and Quantitative Phase Analysis Software Workshop With EPDIC 9: all day Thursday, 2nd September 2004, Prague, Czech Republic (Faculty of...
Invitation to EPDIC IX and Size-Strain Conferences EUROPEAN POWDER DIFFRACTION CONFERENCE http://www.xray.cz/epdic will take place from September 2 to...
The Italian National Research Council (CNR), through IC (Institute of Crystallography) is offering some fellowships mainly focused in the microstructural...
The Italian National Research Council (CNR), through IC (Institute of Crystallography) is offering some fellowships mainly focused onto the study and...
Hi, Review of the latest J. Appl. Cryst. issue (volume 37, part 2, April 2004) Thanks to Altomare et al. continuing to adapt the Le Bail decomposition method...
... Yes. "Molecular replacement" (Patterson search with a starting model) when using a single crystal program. Means you can use your pattern decompositions...
Jonathan Wright
wright@...
Apr 21, 2004 5:04 pm
1279
... But you need only one decomposition for that. Or even (almost) none if you use the raw powder data. ... Decreasing from 1500 to 27 decompositions looks...
... You only need one decomposition to run the program, but more than one might mean solving the structure too ;-) Jon...
Jonathan Wright
wright@...
Apr 22, 2004 9:10 am
1281
Dear colleagues, This year Powder Diffraction SIG along with Service Crystallography SIG organizes a full day symposium "Interface Between Powder and Single...
Peter Zavalij
zavalij@...
Apr 28, 2004 2:33 pm
1282
Hi, GRINSP 1.00 can now predict N-connected 3D net with N = 3, 4, 5, 6 or binary combinations, in all space groups. http://sdpd.univ-lemans.fr/grinsp/ Though a...
Hi, For your eyes, the most spectacular (this is subjective...) GRINSP zeolite predictions will be gathered at : http://sdpd.univ-lemans.fr/grinsp/zeolites/ ...
Hi, Please, somebody could send me the atomic position of Fe2Zr Thank you very much. Justiniano ************************************************************* ...
*data for ICSD #96315 Coll Code 96315 Rec Date 2004/04/01 Chem Name Zirconium Iron (1/2) Structured Zr Fe2 Sum Fe2 Zr1 ANX NO2 ...
krassimir garbev
krassimir.garbev@...
May 4, 2004 7:55 am
1286
Hi, Comments for the fun. The Moore law predicting 2 times more transistors every 18 months is nothing compared to the new powder diffraction law. That law...
Well, it is not that surprising, considering that it comes with a turbo X-ray source :-) And you are not doing them justice. Not only do you acquire the...
... Working at a synchrotron beamline (ID11/ESRF) which occasionally does time resolved powder diffraction, I find this claim ... interesting. Maybe if you...
Jon Wright
wright@...
May 4, 2004 10:30 am
1289
... Evenmore ? If it is 1000 times faster than the X'Celerator was, then I may have misunderstood that new "powder law", and we should regard this new Bruker...
hi, Could anybody tell me the atom positions of Ca0.5TaO3, I cannot find the original literature! Thank you very much! ... Xiao Qiang Liu, Ph.D. Institute of...
*data for ICSD #27780 Coll Code 27780 Rec Date 1980/01/01 Mod Date 1984/08/23 Chem Name Calcium Tantalate Structured Ca.5 Ta O3 Sum Ca0.5...
krassimir garbev
krassimir.garbev@...
May 17, 2004 8:07 am
1293
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...
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