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2) = 0.0236 (0.0593) and S = 1.017 for 2910 reflections with I > 2σ(I). The structure was solved by direction methods and difference Fourier syntheses. Non-hydrogen atoms were refined anisotropically, and all hydrogen atoms were placed at ideal positions and allowed to ride. The crystallographic calculations were conducted using the SHELXL-97 programs.
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