... If you send an e-mail to support@... they will help you. ... I searched the Cambridge Structural Database for the text "benzoylthioacet" which...
Jacco van de Streek
streek@...
Feb 1, 2006 10:44 am
1809
... 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...
... 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...
Jacco van de Streek
streek@...
Feb 1, 2006 2:15 pm
1811
Hi, ... into the PCOD, www.crystallography.net/pcod (Predicted Crystallography Open Database) 93 models for the SiTiO5 (2-) formulation 179 for the Si2TiO7...
I wonder if somebody out there still uses Guinier camera with film registration and is there any replacement opportunity, after the leading film companies...
Dr. Thomas Kerestedjian
thomas@...
Feb 3, 2006 2:22 pm
1813
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...
... Analysis of that series will be provided at EPDIC-10. A framework density is calculated by the prediction software GRINSP that will allow to locate easily...
Hi, I am trying to build a model to do the Rietveld refinement of a pharmaceutical drug with several phases. It would be a huge favor if someone could provide...
... The ICSD is the Inorganic Crystal Structure Database, and caffeine is organic, so if information about its crystal structure has been published it should...
Jacco van de Streek
streek@...
Feb 14, 2006 6:21 pm
1818
Comments on "Line Profile Analysis: pattern modelling versus profile fitting", P. Scardi & M. Leoni, J. Appl. Cryst. 39, 2006, 24-31. This paper can be...
hello all i am a research student from Cochin University of Science and ttechnology, Kerala, India. I have some basic doubts regarding the structure of zinc...
Dear Anoop, I'm also a PhD student, and I try to tell you what I know: in rhombohedral system you have the primitive unit cell (a rhombohedral cell) which has...
Marco Sommariva
marco.sommariva@...
Feb 23, 2006 11:47 am
1822
Dear all I am Reshmi from Cochin University of science and Technology and a new member of the group. Please help me to get the dielectric constant of Bulk BST...
Dear Santhosh It is Barium Strontium Titanate. Ba0.7Sr0.3TiO3(BST). It is a Dielectric material. There are many reported value for 50/50 stochiometry. I would...
Dear All, I am Shrinivas, a PhD Student in Florida International University. I have been a member of this group for a while, but didn't post any messages,...
hi ,i will try for this ,plz wait for two or three days. asha sukumaran <ashaarackal@...> wrote: Hai, Could anyone help me to get the JCPDS data of ...
Dear All, I have synthesized a PMN-0.35PT [ie. (1-x)Pb(Mg1/3Nb2/3)O3-xPbTiO3] ceramic. I want to perform a Rietveld refinement. I will be heavily obliged if...
... A list with > 30 titanosilicate models with the more opened frameworks is now available at : http://sdpd.univ-lemans.fr/grinsp/titanosilicates/framdens/ ...
Hi all, Can anybody help me to obtain the Cif's files of the three structures of [Cu(MIBI)4]BF4=C24H44O4N4Cu.BF4 , [Cu(CPI)4]BF4=C24H36O8N4Cu.BF4 and ...
mrukiah
mrukiah@...
Mar 20, 2006 2:31 pm
1832
Dear All, can some one send to me the atomic position of iron, vanadium and oxygen in the phase FeVO4 triclinic Thank you Hamid ...
Bruker AXS cordially invites you to our 1st TOPAS Users' Meeting, which will be held August 5-6, 2006, prior to the 55th Annual Denver X-ray Conference at the...
Dear All, Could anyone help me with the JCPDS data of CuYO2 and Cu2Y2O5 ? I am also trying to generate the pattern of these compound can anyone help me find...
EPDIC-10 This is just a reminder that the deadline for Abstract submission to the EPDIC-10 (http://www.sgk-sscr.ch/EPDIC10/ ) conference is 1st April 2006 ...
Dear all, I would like to ask if it is possible in one crystallographic position to have occupancy of more than 2 different atoms (for instance: 10% Ti, 20%...
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