Dear all: recently, i used gsas to refine my data , but i found i know nothing about the parameters of its profile, also in the manual, i could not find the...
Hi, Read in the Materialstoday journal, december 2005, volume 8, number 12, p. 69 : "Auto structure determination Autostructure (TM) software from Bruker AXS...
Hi, Comments on two interesting papers in the latest J. Appl. Cryst. issue 6 (2005). Both papers are about transforming crystal structure predictions into...
... The first 50 models with R < 0.006 were inserted in PCOD. Nice pictures are available at : http://sdpd.univ-lemans.fr/grinsp/titanosilicates/index.html ...
Sent on behalf of the author Victor Zlokazov (Dubna,Russia) ... Update available at http://www.ccp14.ac.uk/ccp/web-mirrors/vmria/ I consider now the present...
Dear all, do somebody know how could be modified a pcr file in order to create new scattering coefficients (X-ray) for elements that do not exist in FullProf? ...
elements do not exist? do you mean anomalous x-ray scattering or i doubt why need to study elements do not exist best ... From: "s_ferdol" <s_ferdol@...>...
For example: Globular molecules can be approximated by a large pseudo atom for low angle data if you can put the form factor in. Not sure how to do that in...
Jon Wright
wright@...
Dec 19, 2005 9:59 am
1779
... It is possible. See sample 3 of the SDPD Round Robin 2 (2002) : http://sdpd.univ-lemans.fr/sdpdrr2/results/P000-2-3.pdf ...
Hi every body I am looking for a manual or instruction to work with maud. i have some data that i get by neutron diffraction and I want to make an phase...
hello again Also i am looking for information about sapce group of (cr.Fe)7C3 that is trigonal. I found that space group of this phase is P31C(159) but there...
you could go there http://www.ecole.ensicaen.fr/~chateign/texture/combined.pdf daniel ... -- ... Daniel Chateigner Professeur CRISMAT-ENSICAEN and IUT-Caen, ...
daniel Chateigner
daniel.chateigner@...
Dec 27, 2005 12:15 pm
1783
Hi all, what could be the possible reason for the non-observance of a reflection with indices -1 1 0 whereas the calculated intensity is quite high. Is it...
Dear all, if someone can give me the atomic position of all 3 forms of TiO2 which exixt Thank you hamid __________________________________________ Yahoo! DSL...
you can find them at http://database.iem.ac.ru/mincryst/search.php? ... Dear all, if someone can give me the atomic position of all 3 forms of TiO2 which exixt...
Salut Guilhem comment ca va? Joyeux anne!!!! Anna ... -- ==== Dr. Anna Llobet Lujan Neutron Scattering Center Los Alamos National Laboratory MSH805 Los Alamos,...
Anna Llobet
allobet@...
Jan 3, 2006 6:04 pm
1787
Hi, RMC has a lot to see with SDPD, even if "simulated annealing" or "global optimization" (etc) are preferred words. Software like ESPOIR, McMaille (and many...
On behalf of the Swiss Society for Crystallography and the University of Geneva I warmly invite you to attend the 10th European Powder Diffraction Conference...
First Announcement Sixth Canadian Powder Diffraction Workshop William G. Davis Centre, University of Waterloo, Waterloo, Ontario, Canada Monday 8th to...
There is an updated version of the Sep 2005, sixth edition of the IUCr Computing Commission newsletter ("Presentations from the IUCr Crystallographic Computing...
Dear all, could somebody provide me with an example of the Fullprof PCR file with a rigid body - tetrahedron? Many thanks in advance Radovan -- Radovan Cerny ...
Hello, We use a Philips/Panalytical MRD high resolution X-ray Diffractometer in our laboratory to measure the properties of epitaxial thin films. We currently ...
Hi All, I was wondering if someone can suggest if there will be a difference in Rietveld analysis when using an area detector XRD system (i.e. Bruker-AXS D8...
Siena 2006 : IUCr School on Basic Crystallography Sunday 27th August to Saturday 2nd September 2006 Certosa di Pontignano, University of Siena, Siena, Tuscany,...
Dear all, I have the following problem. After the Le Bail fit of my powder pattern I am trying to start a Rietveld refinement but all the time after the first...
... The R value is probably outside of the limits for being displayed (incredibly large) due to an inadequate starting value for the scale factor. Change...
hi i think this problem can be from this matter that program can not find dataset. please check your directory that you put your data best wishes s_ferdol...
hi I think you must identify the place that you put your data. because this problem will occure when you change the directory of your data without refer to new...
Dear all, Thank you very much for the suggestions. I tried to refine only the scale factor as manually set different values but it happened the same effect:...
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