Dear rietvelders,
I have carried out the single crystal resolution and the PXRD Le Bail
refinement of a Metal Organic Framework.
The compound crystalizes as needles and there is a clear in-plane preferred
orientation along the c-axis.
There is a mismatch between the single crystal and the Le Bai
ot;
Para: "Breogan Pato Doldan" , "rietveld_l@ill.fr"
Enviados: Miércoles, 5 de Febrero 2014 11:55:59
Asunto: Re: Preferred orientation and lattice parameters
How much mismatch? If you're getting a good profile fit, I'd be inclined to
doubt that it is a consequence
Dear Rietvelders,
I am wondering if there is any program in Linux for the conversion between
different formats of powder X-ray files.
Kind regards,
Breogán Pato Doldán
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