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note
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-1(m), 3393 (m), 1551(s), 1433 (s), 1403 (s), 1310 (m), 1239 (m), 1103 (m), 940 (w), 857 (m), 753 (m), 652 (m).
-
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29
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34248141042
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note
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2 using the SHELXTL package. An empirical absorption correction was applied using the SADABS program. All hydrogen atoms were generated geometrically (C-H bond lengths fixed at 0.96 Å), assigned appropriated isotropic thermal parameters and included in structure factor calculations.
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