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35
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0346134682
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note
-
-3) were associated with the heavy atoms and considered to be artifacts arising from nonideal absorption corrections. The non-carbon and non-hydrogen atoms, as well as the phenyl ring carbon atoms of the cation were refined with anisotropic displacement coefficients. All other non-hydrogen atoms were refined isotropically. Hydrogen atoms were treated as idealized contributions. Scattering factors and anomalous dispersion coefficients are contained in the SHELXTL 5.03 program library (G. M. Sheldrick, Madison, WI).
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36
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0348026419
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note
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Crystallographic data (excluding structure factors) for the structure reported in this paper have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication no. CCDC-100501. Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB21EZ, UK (fax: int. code+ (44) 1223-336033; e-mail: deposit@ccdc.cam.ac.uk).
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