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<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.1967.036.280.02</article-id>
<title-group>
<article-title>The Crystal Structure of Epistilbite</article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname>Perrotta</surname>
<given-names>A. J.</given-names>
</name><degrees>S.M., Ph.D.</degrees>
<xref ref-type="author-notes" rid="FN1">1</xref>
<aff>Department of the Geophysical Sciences, University of Chicago, Chicago 37, Illinois, U.S.A.</aff></contrib></contrib-group>
<author-notes>
<fn fn-type="present-address" id="FN1"><label>1</label><p>Present address : Union Carbide Research Institute, P.O. Box 278, Tarrytown, New York 10591.</p></fn></author-notes>
<pub-date pub-type="ppub">
<month>12</month>
<year>1967</year>
</pub-date>
<volume>36</volume>
<issue>280</issue>
<fpage>480</fpage>
<lpage>490</lpage>
<history>
<date date-type="received">
<day>18</day>
<month>10</month>
<year>1966</year>
</date></history>
<copyright-statement>Copyright &#x00A9; 1967, The Mineralogical Society</copyright-statement>
<copyright-year>1967</copyright-year>
<abstract>
<title>Summary</title>
<p>The crystal structure of epistilbite ((Ca<sub>2&#x00B7;59</sub>Na<sub>1&#x00B7;06</sub>K<sub>0&#x00B7;10</sub>) (Al<sub>6&#x00B7;29</sub>Si<sub>17&#x00B7;71</sub>O<sub>48</sub>).15&#x00B7;74H<sub>2</sub>O; <italic>C</italic>2/m; <italic>a</italic> = 9&#x00B7;08, <italic>b</italic> = 17&#x00B7;74, <italic>c</italic> = 10&#x00B7;25&#x00B1;0&#x00B7;01 &#x00C5;; <italic>&#x03B2;</italic> = 124&#x00B7;54&#x00B1;0&#x00B7;05&#x00B0;) was determined by 3-<italic>D</italic> least-squares methods. The alumino-silicate framework is composed of 4-, 5-, and 8-membered rings of tetrahedra. There are two sets of intersecting channels each defined by 8-membered rings. The (Ca, Na) atoms in the channels are in contact with seven water molecules and two oxygen atoms giving a coordination of nine at a cut-off distance of 2&#x00B7;77 &#x00C5;. The average tetrahedral distance is lower than for anhydrous framework alumino-silicates but consistent with some other zeolite structures. Partial Al-Si ordering exists with one tetrahedron occupied preferentially by aluminum. This tetrahedron contains the two oxygen atoms that are coordinated with the (Ca, Na) atom.</p></abstract>
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