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<dc:title>合成テンゲル石の結晶構造の精密化</dc:title>
<dc:creator>宮脇,律郎</dc:creator>
<dc:creator>松原,聰</dc:creator>
<dc:publisher>国立科学博物館</dc:publisher>
<prism:issn>0385244X</prism:issn>
<prism:volume>30</prism:volume>
<prism:number>0</prism:number>
<prism:startingPage>1</prism:startingPage>
<prism:endingPage>4</prism:endingPage>
<prism:publicationDate>2004-12-22</prism:publicationDate>
<dc:date>2004-12-22</dc:date>
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<dc:title>A Refinement of the Crystal Structure of Synthetic Tengerite-(Y)</dc:title>
<dc:creator>Miyawaki,Ritsuro</dc:creator>
<dc:creator>Matsubara,Satoshi</dc:creator>
<dc:publisher>National Science Museum</dc:publisher>
<prism:publicationName>Bulletin of the National Science Museum. Series C, Geology &amp; paleontology</prism:publicationName>
<dc:description>The crystal structure of synthetic equivalent of tengerite-(Y) has been refined in the anisotropic mode to R1=0.0253 for 469 independent reflections [I&gt;2σ(I)] in an XRD data set for a single crystal of Y_2(CO_3)_3・2H_2O measured with CuKα radiation. The refined parameters for orthorhombic lattice with space group of Bb2_1m are a=6.0815(5), b=9.1596(9), c=15.0956(10)Å, V=840.89(12)Å^3, Z=4. The refinement confirms the previous analysis of crystal structure. The anisotropic displacement features of all non-hydrogen atoms have been clarified, and probable positions of hydrogen atoms of water molecule have been proposed.</dc:description>
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