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Title
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Investigation of stacking disorder in
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Author
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Abstract
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| A crystal structure investigation of the low temperature Li2SnO3 modification has been carried out. X-ray, neutron powder and electron diffraction data showed that this compound crystallizes in a monoclinic unit cell with parameters: a = 5.3033(2)Å, b = 9.1738(3)Å, c = 10.0195(2)Å, β ~ 100.042(2)º and has stacking disorder along the c-axis. Simulation of diffraction patterns with different stacking faults mainly reveal the presence of rotational stacking faults with a probability of about 40% . |
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Language
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English
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Source (journal)
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Zeitschrift für Kristallographie. - München
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Publication
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München
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2009
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ISSN
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0044-2968
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DOI
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10.1524/ZKSU.2009.0055
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Volume/pages
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S:30
(2009)
, p. 375-380
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ISI
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000271325700024
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Full text (Publisher's DOI)
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Full text (publisher's version - intranet only)
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