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sdpd · Crystal Structure from Powder

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2509 Suhas Desai
suhas_desai... Offline Send Email
May 5, 2010
10:26 am
Hi I use fullprof for refinement. During the refinement of a sample i am getting negative values for thermal parameters. What can be done for this? I am new in...
2510 Radu Baies
radu_baies1226 Offline Send Email
May 5, 2010
10:47 am
Thermal factors are correlated with background. Solutions: 1) refine background and thermal factors separately 2) use a 6 coefficients polynomial background...
2511  
am_fur Offline Send Email
May 5, 2010
11:50 am
Except background you should check the LPG factor that influences greatly thermal parameters. -- kind regards, Alexander Mityaev ... ñ × íÏÅÍ íÉÒÅ -...
2512 Bataille Thierry
thierry.bataille@... Send Email
May 5, 2010
11:55 am
In addition, the illumination, not corrected at lower angles, might affect B factors drastically.... Best ... -- ... Thierry Bataille Charge' de Recherche CNRS...
2513 å¾å›
xujun16@... Send Email
May 5, 2010
1:38 pm
Hi, The preferred orientation is another factor that influences greatly thermal parameters. Maybe checking the preferred orientation is also helpful. ;-) Best...
2514 Armel le Bail
armellebail Offline Send Email
May 14, 2010
10:18 am
The COD Advisory Board is proud to announce more than 100000 entries, and probably twice in one year - if everything goes well : ...
2515 5041150328 Offline Send Email May 19, 2010
9:05 am
I have find many pages to determine it,but find no data. Do you know where to find it? The structure of SbZn. My boss is very angry because I can't find the...
2516 jaap.louwen@...
jaap.louwen Offline Send Email
May 19, 2010
9:12 am
Dear 5041150328, you could try this reference: Title The Zn Sb structure; a further enquiry Author(s) Carter, F.L.;Mazelsky, R. Reference Journal of...
2517 Leonid Solovyov
L_Solovyov Offline Send Email
May 19, 2010
9:21 am
See COD: http://www.crystallography.net/cif/9/9008882.cif Best, Leonid ... From: 5041150328 <5041150328@...> Subject: [sdpd] the SbZn structure To:...
2518 Hysen Thomas
hysenthomas@... Send Email
May 19, 2010
10:10 am
HOPE THIS WOULD BE HELPFUL . SEE THA ATTCHMENT ... -- Hysen Thomas Lecturer Department of Physics Christian College Chengannur 686 122 Switch off as you go,...
2519 5041150328 Offline Send Email May 19, 2010
1:29 pm
... I had find it before, but don't have software to open. Thank you I will find how to read it!...
2520 5041150328 Offline Send Email May 19, 2010
2:38 pm
... I don't see the attachment, can you tell me where it is?...
2521 armellebail Offline Send Email May 19, 2010
6:28 pm
Hi, So you had it already ?! To read a CIF, a text editor is enough. You may also download ENCIFER : http://www.ccdc.cam.ac.uk/free_services/encifer/ Also, ask...
2522 5041150328 Offline Send Email May 20, 2010
6:20 am
... I have download it , but it shows error:"Line-1 File could not be read" Can you read it?...
2523 Devendra Bhange
bhangeds Offline Send Email
May 20, 2010
7:13 am
You ca nread by opening it in word or notepad also... Or Mercury 3.2 software or Panalytical Highscore plus or XPert plus software.... ... From: 5041150328...
2524 Armel Le Bail
armellebail Offline Send Email
May 20, 2010
7:17 am
... Yes, some proof there : http://sdpd.univ-lemans.fr/9008882.jpg so you have now the cell, SG and atomic coordinates, if you dont have some new problem -...
2526 5041150328 Offline Send Email May 20, 2010
9:19 am
... Thank you!after open by notepad,then put the data into the software. I can see the structure, but I find that my material is gamma-phase-SbZn . Here is...
2527 Armel Le Bail
armellebail Offline Send Email
May 20, 2010
11:16 am
... Continuing the search in COD : Searching for cell parameters 4.1 < a < 4.5; 4.1 < b < 4.5; 10.87 < c < 11.27; 90 < alpha < 90; 90 < beta < 90; 120 < gamma...
2528 jaap.louwen@...
jaap.louwen Offline Send Email
May 20, 2010
3:09 pm
Do I read this right? At least two of the "Sb" entries are apparently taken from a paper: "The crystal structure of arsenic at 4.2, 78 and 299 K". At least in...
2529 Armel le Bail
armellebail Offline Send Email
May 20, 2010
4:54 pm
COD is tip-top quality, best in the world for that cost (zero - but donations are accepted ;-)... Apparently As and Sb have some isostructural polymorphs,...
2530 Eclison VI
tavnoz Offline Send Email
May 21, 2010
12:37 pm
Hi! I need to find a way to create a "parameters file" for a diffractometer in order to continue a Rietveld analysis in GSAS. How do I create it? I already ...
2531 chandra sekaran
yes.chandras... Offline Send Email
May 22, 2010
6:42 am
Hi,     After Installation  of GSAS , the example folder is having the *.prm file, you change the file as per your wish... thank you by chandru ... From:...
2532 Suhas Desai
suhas_desai... Offline Send Email
May 22, 2010
10:18 am
Hi, Can any one please explain what the "thermal parameter" in rietveld means and its physical significance...? What are the parameters that are affected by ...
2533 å¾å›
xujun16@... Send Email
May 22, 2010
2:47 pm
hi, you can refer to the book edited by Vitalij K. Pecharsky. <fundametals of powder diffraction and structural characterization of materials>. best, xujun ...
2534 Laurie Aldridge
l_p_aldridge Offline Send Email
May 22, 2010
3:57 pm
I am not sure if this is helpful but the article in wikipedia http://en.wikipedia.org/wiki/Debye%E2%80%93Waller_factor defines the thermal parameter as...
2535 Jean-Marc Le Meins
sdpdjm Offline Send Email
May 27, 2010
9:20 am
Hi everybody, We are using the SRM 1976 "/XRD Flat Plate Intensity Standard/" in order to check our diffractometer (1976 and not 1976a). This plate was new and...
2536 Masciocchi Norberto
norberto.masciocchi@... Send Email
May 27, 2010
2:28 pm
Dear Colleagues, I am very happy to inform you that the book “Diffraction at the Nanoscale: Nanocrystals, Defective and Amorphous Materials” has just been...
2537 armellebail Offline Send Email May 27, 2010
5:06 pm
... See the "tube tails" discussion at the Rietveld mailing list archive : http://www.mail-archive.com/search?q=tails&l=rietveld_l@... BTW, nothing new...
2538 L_Solovyov Offline Send Email May 28, 2010
4:58 am
Dear Jean-Marc, In my SRM-1976 I did not observe Mullite, but some peaks of corundum do have small left-side shoulders. Since these shoulders are observed not...
2539 Jean-Marc Le Meins
sdpdjm Offline Send Email
May 28, 2010
7:40 am
@ Armel; Merci pour ta réponse et pour ton aide ;-) J'y vois déjà un peu plus clair ! Dear Leonid, Many thanks for your interpretation of these left side...
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