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note
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-3. Precise unit cell dimensions were determined from the least squares refinement of 25 well-centered reflections having 2θ values in 1.78-24.97° range. The systematic absences are 0 ⇐ h ⇐ 9, -14 ⇐ k ⇐ 14, -14 ⇐ l ⇐ 15. The intensities of three reference reflections of each complex was monitored every one-hour though out the data collection shows no sign of crystal deterioration. The structure was solved by direct method SHELXS-97 [31], followed by successive Fourier synthesis and least-square refinement using SHELXS-97 program [32]. Direct phase determination yielded Co, and most of the C, N, O atoms. Anisotropic thermal parameters are used for the nonhydrogen atoms and isotropic parameters for the hydrogen atoms.
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M.N. Burnett, C.K. Johnson, ORTEP III, Report ORNL-6895, Oak Ridge National Laboratory, Oak Ridge, TN, 1996.
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