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<article article-type="research-article">
<front>
<journal-meta>
<journal-id journal-id-type="archive">gsminmag</journal-id>
<journal-title>Mineralogical Magazine</journal-title>
<abbrev-journal-title abbrev-type="full">Mineralogical Magazine</abbrev-journal-title>
<issn pub-type="ppub">0026-461X</issn>
<publisher>
<publisher-name>Mineralogical Society</publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id pub-id-type="doi">10.1180/002646198547459</article-id>
<title-group>
<article-title>Cation Distribution in Natural Zn-Aluminate Spinels</article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname>Lucchesi</surname>
<given-names>S.</given-names>
</name>
<aff>Dipartimento di Scienze della Terra, Uuiversit&#x00E0; di Roma &#x201C;La Sapienza&#x201D;, P. le A. Moro 5, 00186 Roma, Italy</aff></contrib>
<contrib contrib-type="author">
<name>
<surname>Della Giusta</surname>
<given-names>A.</given-names>
</name>
<aff>Dipartimento di Mineralogia e Petrologia, Universit&#x00E0; di Padova, Corso Garibaldi 37, 35122 Padova, Italy</aff></contrib>
<contrib contrib-type="author">
<name>
<surname>Russo</surname>
<given-names>U.</given-names>
</name>
<aff>Dipartimento di Chimica Inorganica, Metallorganica e Analitica, Universit&#x00E0; di Padova, Via Loredan 4, 35131 Padova, Italy</aff></contrib></contrib-group>
<pub-date pub-type="ppub">
<month>2</month>
<year>1998</year>
</pub-date>
<volume>62</volume>
<issue>1</issue>
<fpage>41</fpage>
<lpage>54</lpage>
<history>
<date date-type="received">
<day>3</day>
<month>6</month>
<year>1996</year>
</date>
<date date-type="rev-recd">
<day>24</day>
<month>4</month>
<year>1997</year>
</date></history>
<copyright-statement>Copyright &#x00A9; 1998, The Mineralogical Society</copyright-statement>
<copyright-year>1998</copyright-year>
<abstract>
<title>Abstract</title>
<p>The intracrystalline cation distributions in fourteen natural Zn-aluminate spinels were determined by means of X-ray single-crystal structural refinement, supported for some samples by M&#x00F6;ssbauer spectroscopy.</p>
<p>Zinc substitutes for Mg and subordinately Fe<sub>2+</sub> and its relevant changes in content, from 0.10 to 0.96 atoms per formula unit (apfu), are not related to variations of cell parameter. The latter is determined mainly by the substitution Fe<sup>3+</sup> &#x21CC; Al. In agreement with data from synthetic samples, a small but definite amount of Zn (up to 0.06 apfu) is located in the octahedral M site. Fe<sup>2+</sup>, when present, shows a preference for tetrahedral coordination.</p>
<p>An improved value of the tetrahedral Zn(T)-O distance (1.960 &#x00C5;) was obtained, integrating the set of interatomic distances used for the determination of cation distribution in spinels.</p></abstract>
<kwd-group>
<title>Keywords</title>
<kwd>spinel</kwd>
<kwd>zinc</kwd>
<kwd>gahnite</kwd>
<kwd>crystal chemistry</kwd>
<kwd>intracrystalline disorder</kwd>
</kwd-group>
</article-meta>
</front>
</article>
