RE: XRD Mineralogy Set; 50 different minerals

Hello Elena. It would be advisable for you to previously request the purity of the minerals because they are usually accompanied by impurities. This makes it difficult to use them as standards for making mixtures. Best regards Susana Conconi De: rietveld_l-requ...@ill.fr En nombre de

RE: cif file

Thank you to all who answer my request!! Susana De: Susana Conconi Enviado el: miércoles, 18 de enero de 2023 11:45 Para: 'rietveld_l-requ...@ill.fr' Asunto: cif file Dear all I need the cif file ICSD 009550 with Zeolite P1 structure . The corresponding PDF file is 0

cif file

Dear all I need the cif file ICSD 009550 with Zeolite P1 structure . The corresponding PDF file is 01-071-0962. Can anyone send it to me? Thanks in advance Susana Prof. Maria Susana Conconi Dto. de Quimica – Facultad de Ciencias Exactas

PRogram Faults

Dear all I would like to connect with someone who uses the Faults program (Fullprof suite) to apply it on clay minerals . Best regards Susana Conconi CETMIC (Centro de Tecnologìa de Recursos Minerales y Ceràmica ) M.B. Gonnet Argentina

XRD data for iprodione

Dear all I am looking for references about the x ray diffraction pattern of Iprodione. a carboximide fungicide Any information would be useful. Susana Conconi Centro de Tecnología de Recursos Minerales y Cerámica M.B.Gonnet Argentina

Cell parameters

thanks, Susana Conconi Centro de Tecnología de Recursos Minerales y Cerámica M.B.Gonnet Argentina

Crystal STructure Godovikovite or Sabieite

Dear all, I am looking for the Crystal Structure of Godovikovite or Sabieite. They are Al ammonium sulphate and Fe ammonium sulphate respectively. S.G. : P321, Can any one send me a reference to get them? María S. Conconi Centro de Tecnología de Recursos Minerales y Cerámica

Re: Surface roughness parameters

Dear all I am trying to use microabsorption corrections in Fullprof. I have Pitscheke ?s papers to understand the model but I would like to know, in practice, if there are limits to the numerical values of Po, C and tau. Is it convenient to set constrains to this values? María Susana Conconi

Surface roughness parameters

Dear all I am trying to use microabsorption corrections in Fullprof. I have Pitscheke ?s papers to understand the model but I would like to know, in practice, if there are limits to the numerical values of Po, C and tau. Is it convenient to set constrains to this values? María Susana Conconi