(hopefully this is not a resend due to Email strangeness) A quickish announcement that the ConvX powder data interconverter for Windows by Mark Bowden is again...
Fifth Canadian Powder Diffraction Workshop William G. Davis Centre, University of Waterloo, Waterloo, Ontario, Canada Friday 28th to Saturday 29th of May 2004 ...
At the ConvX website it is mentioned that ConxX can't convert to FullProf format. If one chooses "DBW" for the output style, the resulting file is very close...
Dear SDPD community members. My name is Leopoldo Suescun and I'm a recent PhD developing research and teaching in Crystallography in the Uruguayan State...
Leopoldo Suescun
leopoldo@...
Feb 2, 2004 9:13 pm
1231
Hi, The SDPD Internet Course is still alive. The statistics of subscriptions had not been updated since 2001, giving the feeling that it was dead... Update is...
Preliminary Announcement SIENA 2005 - IUCr CompComm CRYSTALLOGRAPHIC COMPUTING SCHOOL Certosa di Pontignano, of the University of Siena, Tuscany, Italy ...
The American Crystallographic Association 2004 meeting (under the auspices of the ACA General Interest Group SIG) is having a session titled: Advances in...
Dear all, I have a question related to making a movie from VRML pictures. I have made DELF maps using GSAS. After, I have used VRSTPLOT to make VRML files,...
Asel Sartbaeva
asar01@...
Feb 9, 2004 3:24 pm
1238
IUCr Crystallographic Computing Commission Logo competition (Submissions due by 2nd July 2004) http://www.iucr.org/iucr-top/comm/ccom/logo_comp.html The IUCr...
Hi, The UPPWs saga ends in apotheosis. There is a complete consensus for UPPW-11 (part 2) on an obvious monoclinic cell giving very high figures of merit from...
Hi Armel ... I think I can speak for all participants when I say thanks, Armel, for organising it - it's been both instructive and fun. With best wishes Robin ...
Robin Shirley
R.Shirley@...
Feb 16, 2004 12:20 pm
1242
Hello, As a conclusion of the Unindexed Powder Pattern of the Week (UPPW) series, the Powder Indexing Benchmarks are proposed : ...
Dear All, While using EXPO, the chemical formula (or Z), seems to affect the final peak list drastically and the correct Z doesnt seem to work. Has anyone come...
Hi, Searching for an open source FORTRAN program translating series of CIF files into a seies of lists of hkl, d spacings and intensities. Thanks, Armel...
... I don't know really about EXPO (no EXPO co-author subscriber to the SDPD mailing list here ?). But here is a comment from G. Sheldrick about the Direct...
... George Sheldrick tends to follow the philosophy that the chemist could be wrong - whereas other direct methods programs tend to take the inputted chemistry...
Hi, I was trying using high energy ball milling on Zinc Oxide. I was trying to refine site occupancy of the Zn and O. However, the Rwp would decrease but the...
Hello, ... I tried (small energy) ball milling on ZnO in 1983-1985. Not really published. There is a report corresponding to a Siemens meeting in Grenoble...
Dear ALL: Sorry my question is not related to the topic of the group. I wish someone happen to know the answer or could tell me the right place to ask (I had ...
Dear ALL: Sorry my question is not related to the topic of the group. I wish someone happen to know the answer or could tell me the right place to ask (I had ...
Dear ALL: Sorry my question is not related to the topic of the group. I wish someone happen to know the answer or could tell me the right place to ask (I had ...
Dr Amel: Thank you for your advice! Indeed, my sample has shown a very large line broadening. I have taken TEM images of my samples the particle size are less...
Hi, The PCOD was updated recently and contains now more than 450 CIFs of predicted structures in the domain of corner-sharing triangles/tetrahedra/octahedra : ...
The Ninth International Workshop of Crystallography organized by the Egyptian Society of Crystallography and its Applications (ESCA), entitled : "Recent...
********************************* REF. 2409 The ESRF is a multinational research institute, situated in Grenoble, France and financed by 17 countries mostly...
Dear friends: I am trying to refine the structure of Yttrium Aluminum Oxide (Y3Al5O12) YAG but I could not get the atom sites? Could anyone who know this...
Ren-Guan Duan
rduan@...
Mar 12, 2004 9:44 pm
1257
*data for ICSD #20090 Coll Code 20090 Rec Date 1980/01/01 Chem Name Triyttrium Pentaaluminium Oxide Structured Y3 Al5 O12 Sum Al5 O12 Y3 ANX...
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