Thanks for your replies.

Husin, is there any justification for the use of the 104 direction in
calcite, other than this is the direction that works? I'm all for doing it
if it works, but I'd like a little theoretical backup.

Thanks Daniel. I'll put something together for a look-see. What corrections
are being used in Maud? Are there any papers on them?

THanks

Matthew


On 25 March 2014 22:32, Sitepu, Husinsyah <husinsyah.sit...@aramco.com>wrote:

>  Dear Matthew,
>
>
>
> Following to Professor Daniel Chateigner 's email, I would like to
> highlight briefly that the preferred orientation (PO) directions for
> calcite (CaCO3) that we used during the refinement using GSAS were
>
> ·         <104> for X-ray diffraction data, and
>
> ·         <001> for neutron diffraction data.
>
> Please see the Curtin Library 
> link<http://espace.library.curtin.edu.au/R?func=dbin-jump-full&object_id=10543>or
>  IUCr Journal of Applied Crystallography, Volume
> 35, Part 2 (April 
> 2002)<http://journals.iucr.org/j/issues/2002/02/00/issconts.html> and
> Volume 38, Part 1 (February 
> 2005)<http://journals.iucr.org/j/issues/2002/02/00/issconts.html>for the 
> details.
>
>
>
> With best wishes,
>
>
>
> Husin
>
> _______________________________________________________
>
> *Husin Sitepu, PhD*
>
> SAUDI ARAMCO
>
> RESEARCH & DEVELOPMENT CENTER
>
> Dhahran, PO Box 31311, KSA
>
> Phone: *+966* *876-3050*
>
> Email: sitep...@aramco.com
>
>
> http://scholar.google.com/citations?hl=en&user=cUTV8HkAAAAJ&view_op=list_works&pagesize=100
>
>
> _______________________________________________________
>
>
>
>
>
> -----Original Message-----
> From: rietveld_l-requ...@ill.fr [mailto:rietveld_l-requ...@ill.fr] On
> Behalf Of daniel Chateigner
> Sent: Tuesday, March 25, 2014 2:10 PM
> To: rietveld_l@ill.fr
> Subject: Re: PO corrections in trigonal space groups?
>
>
>
> Hi Matthew,
>
>
>
> You would perhaps prefer physically meaningfull PO correction using
> standard functions, at disposal in Maud. If you can give me an ascii double
> column of your data I'll give it a trial.
>
>
>
> daniel
>
>
>
> Le 25/03/2014 11:43, Matthew Rowles a écrit :
>
> > Hi all
>
> >
>
> > I have a sample containing a fraction of calcite. My research tells me
>
> > that calcite cleaves on {10-11}.
>
> >
>
> > How can I express this as an hkl for the March-Dollase PO correction?
>
> >
>
> > By inspection, {104} is the direction that orients. Is that correct?
>
> > How can I derive that?
>
> >
>
> >
>
> > Thanks
>
> >
>
> >
>
> > Matthew Rowles
>
>
>
> --
>
> http://www.ecole.ensicaen.fr/~chateign/danielc/
>
>
>
> Address:
>
> IUT-Caen Université de Caen Basse-Normandie and CRISMAT-ENSICAEN
>
> 6 Bd. M. Juin, 14050 Caen
>
>
>
> The Crystallography Open Database: www.crystallography.net The Materials
> Property Open Database: http://www.materialproperties.org/
>
> Combined Analysis using rays:
> http://iste.co.uk/index.php?f=x&ACTION=View&id=359
>
>
>
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