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note
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-1): 1654 w, 1592 s, 1547 s, 1500 w, 1459 w, 1413 s, 1266 w, 1241 w, 1072 w, 872 w, 779 m, 730 w, 689 m, 557 w.
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note
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2 = 0.0449 and S = 1.073 with 377 parameters for 5043 reflections with I > 2σ(I). The determinations of the unit cell and data collection for compound 1 were performed on a Rigaku R-AXIS RAPID. The data were collected using graphite-monochromatic MoKα radiation (λ = 0.71073 Å) at 293 K. Empirical absorption corrections were applied by using ABSCOR program. The structure was solved by direct method, and refined by full-matrix least-squares method with SHELXTL-97 program package [15]. All non-hydrogen atoms were refined anistropically. Crystallographic data (excluding structure factors) for the structure reported in this paper has been deposited with the Cambridge Crystallographic Data Center as supplementary publication no. CCDC-603053. Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB21EZ, UK (Fax: +44 1223 336 033; Email: ).
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A. L. Spek, Platon, A Multipurpose Crystallographic Tool, Utrecht University, Utrecht, The Netherlands, 2001.
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