Dear all: I am trying to learn superspace group with Jana 2000. I often got confused. Wish you could help me out: I learned from a paper a superspace group of...
Hello, The recent update of the SDPD Database was the occasion, as usual every year, for people to see how it is incomplete. Of course, any addition is...
Hi, A new version of FOX "Free Objects fo Xtallography" is available. It brings a few new features, and fixes one serious bug, so all users are encouraged to ...
Vincent Favre-Nicolin
vincefn@...
Feb 4, 2003 8:09 pm
1004
Hello, Seems that I concluded too fast that 2002 would not see the 100 SDPD papers gap passed through. I made a more thorough research of references (the more ...
Armel, believe me it's many more than 100 SPDP papers. For example, only one of about 15 powder structures I published are in SPDP. It is not in any way your...
Peter Zavalij
zavalij@...
Feb 12, 2003 4:09 am
1008
... Sure. Maybe you know the sketch of a french humorist Fernand Raynaud: A merchant displays on his stall: " Here, one sells beautiful oranges not expensive...
Well, it is not as bad as it seems, it is much worse. For example, two Acta Cryst papers: "The crystal structure of layered methylammonium molybdate...
Peter Zavalij
zavalij@...
Feb 12, 2003 2:50 pm
1010
... Not as worse as ICDD a few years ago, with 60000 entries instead of 300000 ;-). Moreover, the www.cristal.org staff is quite small (one manager) and is...
I believe you could get more entries if you provide some kind of fill-in form with minimum information that is needed. About Rietveld refinement of an...
Peter Zavalij
zavalij@...
Feb 12, 2003 9:42 pm
1012
... Further to this - does solving a structure via model building using brain power count for inclusion to the the SDPD stats? Or is it mainly restricted to...
Dear all, I am trying to do a 2 phase refinement in Fullprof (Si as internal standard, and profile matching for an indexed but otherwise unidentified phase). I...
Hello, The minimum information needed for an entry into the SDPD-Database is the paper reference. However, giving too a maximum of details about how was...
... The Bragg R-value has meaning for a Rietveld refinement (structure constraint) but no sense when extracting "|Fobs|" (the method always leads to very small...
Hello, ... databases, ... Well, imagine, one of the database 'not-for-profit' organizations would start to 'accumulate' other (complementary) databases. The...
... You have at least one, me. Tired enough to to the main job (writing AND reviewing papers) and obtaining nothing or peanuts in return. But Crystal Impact is...
(as WinGX is also useful to powder diffraction, the Rietveld and SDPD list are being Cc'd on this) (apologies that this announcement is a bit belated) A new...
... Crystal Impact is a profit organization - no doubt. So you may ask what would be our interest in a free database. 1. We do not produce databases. The...
Sent on behalf of Anatoly Mishnev (mishnevs@...) at the Latvian Institute of Organic Synthesis ... Institute of organic synthesis, Riga, Latvia, is looking...
For those who are into Bond Valence calculations, and/or make use of I. D. Brown's Bond Valence data, there is an update of the latest I. D. Brown (E-mail:...
Hello, A book is always good news : "Fundamentals of Powder Diffraction and Structural Characterization of Materials" by V.K. Pecharsky and P.Y Zavalij Kluwer...
Hi, I would like to buy the new book "Fundamentals of Powder Diffraction and Structural Characterization of Materials" by V.K. Pecharsky and P.Y Zavalij Kluwer...
Dear Xia Changtai, thank you for interest in the book. It is being published and approximate publication date is April 2003. I will let you know when more...
Peter Zavalij
zavalij@...
Feb 21, 2003 6:03 pm
1025
CCDC Prize: The winner of the CCDC Prize for Younger Scientists 2003 is Dr Ivana Radosavljevic Evans of the University of Durham; she will present her prize...
Hi, Seen in the references of a recent manuscript : Liang, J.K., Crystal Structure Determination from Powder Diffraction Data, Chapter 7, (2003) 1st edition,...
Free one day Single Crystal and Powder Diffraction Software Workshop With ECM21: Durban, South Africa (All day Sunday 24th August 2003 - Costs are part of the...
Dear Crystallographers, A project of Crystallography Open Database (COD), accomodating crystal structure atomic coordinates prior to their publication, is ...
Dear Colleagues, Crystal Impact announces its new Search-Match Software "MATCH!" Match! is an easy-to-use software for phase identification from X-ray powder ...
Hi All, I am a new member to this list. I need some help. I need the complete crystal structure information (space group, atom positions, cell constants, etc.)...
K. R. Priolkar
krp@...
Mar 13, 2003 11:55 am
1031
Dear Crystallographers, The Crystallography Open Database (COD) was considerably updated : - New and definite Web page : http://www.crystallography.net/ ...
Having problems with message search?
Fill out this form to ensure your group is one of the first to be migrated to the new message search system.
