Dear all, I wonder if there is a significant difference between a rotating anode source and conventional x-ray tube from the point of view of Rietveld ...
Dear powder solutioners, I have noticed in the literature that some clay minerals, with a few citations under their belt, have no published crystal structure,...
António Moreira do...
antonio@...
Nov 3, 2005 11:03 pm
1749
... If the samples are still badly crystallized, with lamellar disorder, turbostratic effects, then the powder patterns continue to show diffraction bands and...
Dear all, An updated version of the Derivative Difference Minimization (DDM) program is available at: http://icct.krasn.ru/eng/content/persons/Sol_LA/ddm.html ...
... Postdoc Position at the Oxford University in Crystallographic Computing UNIVERSITY OF OXFORD, DEPARTMENT OF CHEMISTRY CHEMICAL CRYSTALLOGRAPHY LABORATORY ...
Hi All, I had been trying to use Mercury to visualize Bi-2212 structure. I had use *.cif file available from the database of the incommensurate structures ...
Hi! JANA2000 together with Diamond can be used to visualize incommensurate structures. Once Graphic Viewer has been defined in JANA2000 (Preferences/Graphic...
Dear Colleagues Could you please bring the following to the attention of any suitable candidates. I have a 3-year PDRA post funded by EPSRC to work on a...
The SDPD course is now completely available on the Web at : http://sdpd.univ-lemans.fr/DU-SDPD/ Thus, you may either follow it alone (not paying fees) or...
Hi Markus, Thank you for the tip. I had tried Diamond, but it does not seem that it will support the modulated structures. Please find below attached *.cif...
Dear Armel and list members, I give my applause to your decision of making the SDPD course freely available to the crystallographers community. As a "graduate...
Leopoldo Suescun
leopoldo@...
Nov 8, 2005 5:37 pm
1758
Dear all : when i used Fullprof to refine my data, i found a strange question: my intention is to get the bond distance and angle, and BVS,then i set my pcr as...
Dear Jie, First of all, you should replace 180.000 by (A=) 3.500 for the angles parameter: this is not about the BV calculation, but the list of angles is ...
Thierry Bataille
thierry.bataille@...
Nov 9, 2005 8:35 am
1760
... I too have had problems with cif files and Diamond. I dont have Diamond at the moment, so cannot try it, sorry. Did you try to import the cif file to JANA?...
Enclosed is our updated list of vacancies (see below). We would be grateful if you would make this information available to members of your staff and others...
Dear Sirs, Please take note of the enclosed Marie Curie vacancies available in Bari. The deadline are on 20th december 2005. All the information are on the...
A quick message that RMC++ by Guillaume Evrard and Laszlo Pusztai, for modelling of disordered, liquid and amorphous structures from diffraction data is ...
Hi, Powder diffractionists need access to many databases. The trend is that some database "not for profit" providers, are making unprecedented efforts in order...
Hi, This is a great idea. Though I might be wrong about this, there seems to be a problem, at least with incommensurate structures. I had opened several...
... There are many problem with the COD. The main problem being that with ~20.000 entries, it includes only 5% of the whole stuff (should be >400.000 entries)....
Hi, Thank you for the reply. You are quite correct: http://www.mapr.ucl.ac.be/~crystal/ is certanly a good database (currently no *.cif's) but they do not...
(apologies if this is a repeat announce) ISODISPLACE (combined with the ISOTROPY software suite) - Harold T. Stokes. Branton J. Campbell, David Tanner, and...
Sent on behalf of one of the authors, Lukas Palatinus ... BayMEM structure solution software for periodic and aperiodic structures. BayMEM is a structure...
Hi, 109 new CIFs added into the PCOD (Predicted Ctystallography Open Database), corresponding to the recent paper : Acta Crystallographica B61 (2005) 263-279. ...
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...
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