Re: Misconduct/terminology

Please do NOT attach files to the whole list Send commands to eg: HELP as the subject with no body text The Rietveld_L list archive is onhttp://www.mail-archive.com/rietveld_l@ill.fr/ ++++

Re: Excluding phases from weight percent calculation

y text The Rietveld_L list archive is onhttp://www.mail-archive.com/rietveld_l@ill.fr/ ++ -- Norberto Masciocchi Professor of Chemistry Department of Science and High Technology & To.Sca.Lab. University of Insubria Via Valleggio, 11

Re: getting intensities from multiple powder pattern

www.mail-archive.com/rietveld_l@ill.fr/ ++++++ -- Norberto Masciocchi Professor of Chemistry Department of Science and High Technology & To.Sca.Lab. University of Insubria Via Valleggio, 11 22100 Como - Italy E-mail: norberto.mascioc...@uninsubria.it Tel: +39-031-2386613 Skype: norberto.masciocchi Website

Fwd: RE: Tsubota's paper

Sent on behalf of Antonio Cervellino (SLS), who's not in the rietveld list. Best Norberto I have read quickly the paper (not attached but I found it) It uses a single SRM and a single instrument, and a single geometry, without reference to the accuracy of its angular calibration. Therefore I

Re: Intensity issue with synchrotron data

the relative intensities and the signal/background ratio, is this a possible solution to the issue? Or there are maybe some other ways to deal with it? Thanks in advance. Best, Marco -- * Norberto Masciocchi Dipartimento di

Dollase Paper

Dear Friends, I am facing a problem in quantifying magnetite in a complex natural mixture, using the conventional Rietveld method (in its quantitative analysis approach). Apparently, the octahedral morphology of (difficult to grind) magnetite crystals affects itd diffraction pattern. To my

International Summer School on Diffraction at the Nanoscale

, Norberto Masciocchi (on behalf of the whole Organizing Committee)

Re: peaks splitting

Dear Stefano, if a Primitive trigonal cell is constructed from the hexagonal setting of R-3c, then a very simple recovery of a lower symmetry space group can be derived. The Primitive unit cell can then be triclinic or possibly, monoclinic, depending on which/and how many/ a=b=c al=be=ga

Re: peaks splitting

OOOPSSS! True: 006 can't split! I just overlooked the hkl's of the split peak. Needless to say, I should have read the message more carefully... Norberto Masciocchi Quoting Jon Wright [EMAIL PROTECTED]: Hi everyone, Three responses saying it might be a lower spacegroup? I wonder

Cognoscemus?

not disseminate, distribute or copy this e-mail. Norberto Masciocchi, Prof. Dipartimento di Scienze Chimiche e Ambientali, Università dell'Insubria, via Valleggio 11, 22100 Como (Italy) Phone: +39-031-326227; FAX: +39-031

Information

WARNING: This e-mail has been altered by Spam filter at the ILL as problably being a virus. Ce message a t cart l'ILL par le filtre de spams comme tant trs problablement un virus Si vous avez besoin de plus d'informations contacter le helpdesk. An attachment named news01.txt

Re: Negative Thermal parameters

or maybe do i need to learn a little bit more? Thanks -- Norberto Masciocchi, Prof. Dipartimento di Scienze Chimiche e Ambientali, Università dell'Insubria, via Valleggio 11, 22100 Como (Italy) Phone: +39-031-326227; FAX

Re: indexing problem

*** -- Norberto Masciocchi, Prof. Dipartimento di Scienze Chimiche ed Ambientali, Università dell'Insubria, via Valleggio 11, 22100 Como (Italy) Phone: +39-031-326227; FAX: +39-031-2386119 [EMAIL PROTECTED] http://scienze-como.uninsubria.it/masciocchi/ --

Re: indexing problem

Following up the '2D' indexing.. The sample was in-situ crystallised by putting a drop of the mother liquid on a silicon substrate and letting evaporate the solvent. This should favour a random orientation of the crystallites, not? Unfortunately NOT. I have seen preferential crystallization