Dear All, I am trying to refine a material with apatite-type structure. Could somebody tell me how could I determine the point symmetry of 6h and 4f sites in...
Hi, The International Tables gives you the point symmetry of each site right after the Wyckoff letter, but it's written in Hermann-Maugin notation. You can...
Leopoldo Suescun
leopoldo@...
Jun 1, 2006 2:56 pm
1920
Call for registration Workshop on Pharmaceutical Applications of X-Ray Powder Diffraction (http://www.sgk-sscr.ch/EPDIC10/Workshops/Einladung_Pharma_final.pdf...
Hi, thanks for the coments. For my hydroxyapatite I use space group P63/m which correspond to point group 6/m (Cs and C3 for both sites - 6h and 4f)however...
Dear all could any one please get me the JCPDS data of La2O3 2SrO and La2O3. Thank you in advance asha ASHA A S CUSAT Send instant messages to your online...
Dear Sir, 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...
Hi, Thanks to the efforts of our >30 volunteers, for this new monthly update, the total number of entries into the COD increased by >3000. The COD is now...
Dear All. I'm working with powder diffraction in structure determination of organometallic compounds using a home diffractometer, but i would like to make...
JMGALIAN.teleline.es
jmgalian@...
Jun 18, 2006 12:39 pm
1927
Dear all Is there anybody using de software simpro por pawley extraction? I need some information to compile the code simpro12.f. I have tried with fortran G77...
JMGALIAN.teleline.es
jmgalian@...
Jun 18, 2006 9:23 pm
1928
Preprint available about structure prediction by GRINSP applied to MX3 compounds : http://dx.doi.org/10.1016/j.jssc.2006.06.010 (depending on your access...). ...
Dear customers, a new version 1.4 of Endeavour, Crystal Impact's well-known software for structure solution from powder data, has been released. The main ...
Dear L. Cranswick: I need some help and information from you. Sir I am student of Ph.D and want to train myself on XRD for a peroid of three months. For this...
Dear all, I need the CIF of ZrSe2 for my research. If anybody will provide me this I will be thankful. Thank you in Advance. Best wishes. Mr. D. S. Bhange SRF...
Dear all, Just a quick message to say that the paperback editon of the IUCr Monograph on Crystallography 13 "Structure Determination from Powder Diffraction...
Hi, Back from X-EL 2006, Antwerp (School on Structure Determination by the Combination of X-ray Powder Diffraction and Electron Crystallography), satellite ...
Hello, I'm trying to Rietveld refine neutron data of D2 in a ZnO4 - organic porous material (PhD research). The Uiso (GSAS) values keep going up (0.5) and I...
Dear all, Just a quick message to say that the paperback editon of the IUCr Monograph on Crystallography 13 "Structure Determination from Powder Diffraction...
Dear All: Could someone tell me the definition of ˇ°Reduced Cell Axisˇ± and ˇ°Reduced Cell Volumeˇ±? Thanks! isaac [Non-text portions of this message...
Hi, Back from EPDIC-10, Geneva, September 1-4, 2006, and from the "Under the Bonnet" workshop, with the impression that powder diffraction software are more ...
Dear all, i have a sad new. Our friends Mr. SAFI Mohamed is died in august in the south of algeria. He has done an accident with his car. A vous tous, je vous...
this is a shocking news for me. though I am not active member in this group I was in touch with SAFI for academic discussions. I pray for his soul to get peace...
Samir, Thank you for this sad message. M'hamed was very kind when I first talk him in just July. I know him through the sdpd mailing and I always enjoyed to...
FW: Text for Rietveld Listserve Submission Dr. John Faber Mon, 11 Sep 2006 13:19:44 -0700 Title: FW: Text for Rietveld Listserve Submission Don't miss the…. ...
Hi, Back from Poland, and surviving to vodka. Selected pictures, movies and contributions at : http://sdpd.univ-lemans.fr/CAC-XX/index.html Best regards, Armel...
Dear all I am writting for one of my friend. In PVA ( Poly Vinyl Alcohol) certain dyes like Fuschean Basic, Coomassic Brilliant Blue, Acriflavin are doped...
Dear All, My question is regarding the best practice for getting a good life for X-ray tubes. We have a Panalytical machine and the suggested lifetime is 2000...
Hi, Searching for an open code in FORTRAN able to read a CIF (possibly multiple) and calculating the corresponding powder pattern. Armel PS - Numbers of closed...
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