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2O but relatively stable under acetonitrile.
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13
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2142741396
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2 = 4.99% for 1 > 2σ(I). An empirical absorption correction was done using SADABS, and all atoms were refined anisotropically. Structure solution and refinement were performed with SHELXTL.
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2142800665
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note
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33) = (0.0559, 0.0489, 0.0211). Cs(2), however, still exhibited disorder near its refined position leading to relatively high standard deviation of bond lengths between Cs(2) and P and Se atoms. An empirical absorption correction was done using SADABS, and all atoms were refined anisotropically.
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2142804736
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6.
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24
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2142860837
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note
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The powder X-ray diffraction (XRD) patterns after each DTA cycle showed that amorphous glasses had formed.
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26
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36849098287
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