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...
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Anna Llobet
allobet@...
Jan 3, 2006 6:04 pm
Salut Guilhem comment ca va? Joyeux anne!!!! Anna ... -- ==== Dr. Anna Llobet Lujan Neutron Scattering Center Los Alamos National Laboratory MSH805 Los Alamos,...
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:...
In the past I had the same probleme. I use to redone the pcr file, using PCR editor. Now I tryed to simulate a pattern with your pcr. It looks bad, with ...
UNIVERSITE PARIS XI CENTRE D'ETUDES PHARMACEUTIQUES Physico-Chimie-Pharmacotechnie-Biopharmacie UMR CNRS 8612 and ECOLE CENTRALE PARIS Laboratoire SPMS UMR...
1803
Sang-Heon Shim
sangshim@...
Jan 25, 2006 5:44 pm
Postdoctoral position at the MIT mineral physics lab The mineral physics lab at MIT invites applications for a postdoctoral position to study the physical...
Please diffuse the Workshop announcement to the distribution list. ... Workshop SURFACE REACTIVITY IN MINERALS Place: Gargnano, Brescia, Italy Dates: April...
Dear all, I need help in indexing superlattice reflections of A(B'B")O3 type perovskites. eventhough my system is monoclinic P21/n, indexing was usually done...
1806
hysenthomas
hysenthomas@...
Jan 30, 2006 12:35 pm
Note: forwarded message attached. [Non-text portions of this message have been removed]...
1807
mrukiah
mrukiah@...
Feb 1, 2006 6:35 am
Dear all, I need your help to find the structures in the database CSD for 2 compounds if exist. 1- S-benzoylthioacetic acid C9 H8 O3 S 2-...
1808
Jacco van de Streek
streek@...
Feb 1, 2006 10:44 am
... If you send an e-mail to support@... they will help you. ... I searched the Cambridge Structural Database for the text "benzoylthioacet" which...
... They would help if you can provide the reference and the CCDC CIF deposit number. For that question without reference and deposit number, they will not...
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Jacco van de Streek
streek@...
Feb 1, 2006 2:15 pm
... If you have the reference and the CCDC deposit number, it is indeed much easier to get the cif: you can go to a web form and you will usually get your...
Hi, ... into the PCOD, www.crystallography.net/pcod (Predicted Crystallography Open Database) 93 models for the SiTiO5 (2-) formulation 179 for the Si2TiO7...
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Dr. Thomas Kerestedjian
thomas@...
Feb 3, 2006 2:22 pm
I wonder if somebody out there still uses Guinier camera with film registration and is there any replacement opportunity, after the leading film companies...
Dear Armel, Among the set of the predicted structures in PCOD which one has the biggest pore size? And is there a pore size limit for a stable structure within...
