<?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>0035-001X</journal-id>
<journal-title><![CDATA[Revista mexicana de física]]></journal-title>
<abbrev-journal-title><![CDATA[Rev. mex. fis.]]></abbrev-journal-title>
<issn>0035-001X</issn>
<publisher>
<publisher-name><![CDATA[Sociedad Mexicana de Física]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S0035-001X2019000400355</article-id>
<article-id pub-id-type="doi">10.31349/revmexfis.65.355</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Synthesis and crystal structure of the quaternary semiconductor Cu2NiGeS4, a new stannite-type compound]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Delgado]]></surname>
<given-names><![CDATA[G.E.]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Sagredo]]></surname>
<given-names><![CDATA[V.]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
</contrib-group>
<aff id="Af1">
<institution><![CDATA[,Universidad de Los Andes Facultad de Ciencias Departamento de Química]]></institution>
<addr-line><![CDATA[Mérida ]]></addr-line>
<country>Venezuela</country>
</aff>
<aff id="Af2">
<institution><![CDATA[,Universidad de Los Andes Facultad de Ciencias Departamento de Física]]></institution>
<addr-line><![CDATA[Mérida ]]></addr-line>
<country>Venezuela</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>08</month>
<year>2019</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>08</month>
<year>2019</year>
</pub-date>
<volume>65</volume>
<numero>4</numero>
<fpage>355</fpage>
<lpage>359</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S0035-001X2019000400355&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S0035-001X2019000400355&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S0035-001X2019000400355&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[Abstract The crystal structure of the quaternary compound Cu2NiGeS4, belonging to the system I2-II-IV-VI4, was characterized by Rietveld refinement using X-ray powder diffraction data. This material crystallizes with a stannite structure in the tetragonal space group I42m (N°121), Z = 2, unit cell parameters a = 5.3384 (1) Å, c = 10.5732 (3) Å, V = 301.32 (3) Å3, acknowledged as a normal valence adamantane-structure.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[Chalcogenide]]></kwd>
<kwd lng="en"><![CDATA[semiconductor]]></kwd>
<kwd lng="en"><![CDATA[chemical synthesis]]></kwd>
<kwd lng="en"><![CDATA[X-ray powder diffraction]]></kwd>
<kwd lng="en"><![CDATA[crystal structure]]></kwd>
<kwd lng="en"><![CDATA[61.05.cp]]></kwd>
<kwd lng="en"><![CDATA[61.50.Nw, 61.66.Fn]]></kwd>
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