<?xml version="1.0" encoding="ISO-8859-1"?><article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
<front>
<journal-meta>
<journal-id>0370-3908</journal-id>
<journal-title><![CDATA[Revista de la Academia Colombiana de Ciencias Exactas, Físicas y Naturales]]></journal-title>
<abbrev-journal-title><![CDATA[Rev. acad. colomb. cienc. exact. fis. nat.]]></abbrev-journal-title>
<issn>0370-3908</issn>
<publisher>
<publisher-name><![CDATA[Academia Colombiana de Ciencias Exactas, Físicas y Naturales]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S0370-39082018000200162</article-id>
<article-id pub-id-type="doi">10.18257/raccefyn.560</article-id>
<title-group>
<article-title xml:lang="es"><![CDATA[Evolution of the structural ordering of the Sr 2 SbMnO 6 perovskite as a function of temperature]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Parada]]></surname>
<given-names><![CDATA[Yury]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Parra]]></surname>
<given-names><![CDATA[Carlos]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Caicedo]]></surname>
<given-names><![CDATA[Fania]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Téllez]]></surname>
<given-names><![CDATA[David A. Landínez]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Roa-Rojas]]></surname>
<given-names><![CDATA[Jairo]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
</contrib-group>
<aff id="Af1">
<institution><![CDATA[,Universidad Pedagógica y Tecnológica de Colombia Grupo de Física de Materiales ]]></institution>
<addr-line><![CDATA[Tunja ]]></addr-line>
<country>Colombia</country>
</aff>
<aff id="Af2">
<institution><![CDATA[,Universidad Nacional de Colombia Departamento de Física Grupo de Física de Nuevos Materiales]]></institution>
<addr-line><![CDATA[Bogotá D.C.]]></addr-line>
<country>Colombia</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>06</month>
<year>2018</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>06</month>
<year>2018</year>
</pub-date>
<volume>42</volume>
<numero>163</numero>
<fpage>162</fpage>
<lpage>165</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.co/scielo.php?script=sci_arttext&amp;pid=S0370-39082018000200162&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.co/scielo.php?script=sci_abstract&amp;pid=S0370-39082018000200162&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.co/scielo.php?script=sci_pdf&amp;pid=S0370-39082018000200162&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="es"><p><![CDATA[Resumen El material cerámico policristalino Sr2SbMnO6 se sintetizó mediante el método convencional de reacción en estado sólido. La ruta de síntesis usada difirió de otras reportadas en la literatura en que se usó SrO en lugar de SrCO3 como precursor del Sr. Los patrones de difracción de rayos X obtenidos a temperaturas entre 25 y 1.400 °C se estudiaron mediante el método de refinamiento de Rietveld con el programa Generalized Structure Analysis System (GSAS). Los resultados revelaron que la estructura era tetragonal con el grupo espacial P4/mnc a temperaturas entre los 100 y los 600 °C, y cambió a una estructura cúbica con el grupo espacial Fm-3m a temperaturas entre los 800 y los 1.000 °C. Se discute, asimismo, la dependencia del parámetro de red en función de la temperatura. El estudio de este material es importante dadas sus propiedades multiferróicas.]]></p></abstract>
<abstract abstract-type="short" xml:lang="en"><p><![CDATA[Abstract The polycrystalline ceramic of Sr2SbMnO6 was synthesized by the conventional solid-state reaction. The used synthesis route differed from others reported in the literature, as we used SrO instead of SrCO3 as the Sr precursor. Studies of the X-ray diffraction (XRD) pattern obtained by means of the Rietveld refinement using the code of the Generalized Structure Analysis System (GSAS) software were performed. The analyses revealed that the crystal structure was tetragonal in space group P4/mnc at temperatures from 100 to 600º C, and changed to a cubic structure with space group Fm-3m at temperatures between 800 and 1,000º C. The temperature dependence of the lattice parameter was also discussed. The study of this material is important given its multiferroic properties.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[X-Ray diffraction]]></kwd>
<kwd lng="en"><![CDATA[Structural and phase changes]]></kwd>
<kwd lng="es"><![CDATA[Difracción de rayos X]]></kwd>
<kwd lng="es"><![CDATA[Cambios estructurales y de fase]]></kwd>
</kwd-group>
</article-meta>
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