<?xml version='1.0' encoding='utf-8'?>
<oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:contributor>C. L. Christ</dc:contributor>
  <dc:creator>Joan R. Clark</dc:creator>
  <dc:date>1956</dc:date>
  <dc:description>&lt;p&gt;The optical properties of rutherfordine, UO&lt;sub&gt;2&lt;/sub&gt;CO&lt;sub&gt;3&lt;/sub&gt;, previously determined on microscopic crystals, have been redetermined on considerably larger crystals; and the relations among the indices of refraction, the morphology, and the crystal structure have been examined.  Rutherfordine is orthorhombic, biaxial positive, with α = 1.715, β = 1.730, γ = 1.795, 2V = 53° (calc.); X = b, Y = c (elongation, Z = a.  The crystal structure of UO&lt;sub&gt;2&lt;/sub&gt;CO &lt;sub&gt;3&lt;/sub&gt; consists of layers of carbonate groups parallel to (010) with linear (O-U-O)&lt;sup+2&lt;/sup&gt; ions normal to the layers.  The indices β and γ correspond to vibration directions parallel to layers; the unexpectedly large difference in value between β and γ is ascribed to the optical anisotropy of the uranium-oxygen bonding in the layer.  Indexed X-ray powder data are given.&lt;/p&gt;</dc:description>
  <dc:format>application/pdf</dc:format>
  <dc:identifier>10.3133/tei584</dc:identifier>
  <dc:language>en</dc:language>
  <dc:publisher>U.S. Geological Survey</dc:publisher>
  <dc:title>Some observations on rutherfordine</dc:title>
  <dc:type>reports</dc:type>
</oai_dc:dc>