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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/minmag.1982.045.337.17</article-id>
<title-group>
<article-title>Astrophyllite from Kangerdlugssuaq, East Greenland</article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname>Layne</surname>
<given-names>Graham D.</given-names>
</name></contrib>
<contrib contrib-type="author">
<name>
<surname>Rucklidge</surname>
<given-names>John C.</given-names>
</name></contrib>
<aff>Department of Geology, University of Toronto, Toronto, Canada, M5S 1A1</aff></contrib-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname>Kent Brooks</surname>
<given-names>C.</given-names>
</name>
<aff>Institut for Petrolgi, University of Copenhagen, &#x00D8;ster Voldgade 10, DK-1350 Copenhagen K, Denmark</aff></contrib></contrib-group>
<pub-date pub-type="ppub">
<year>1982</year>
</pub-date>
<volume>45</volume>
<issue>337</issue>
<fpage>149</fpage>
<lpage>156</lpage>
<copyright-statement>Copyright &#x00A9; 1982, The Mineralogical Society</copyright-statement>
<copyright-year>1982</copyright-year>
<abstract>
<title>Abstract</title>
<p>Astrophyllite has been found in alkalic pegmatite dykes on the two sides of Kangerdlugssuaq fjord. At the eastern locality, Kraemers Island, the dyke is silica oversaturated and the astrophyllite occurs in a broad tabular crystal habit. The dyke at the western locality, Bagnaesset, is silica undersaturated and the astrophyllite occurs in elongated prisms of acicular habit. Electron probe analyses of the crystals of the two habits have shown systematic chemical differences which not only relate to Mn and Ti compositional variations, but also reveal departures from ideal stoichiometry in varying degrees. Based on this latter feature a model involving polysomatism has been constructed which may explain the differences in crystal habit.</p></abstract>
</article-meta>
</front>
</article>
