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w = 0.0689, and S = 1.97. Refinement in the noncentrosymmetric space group, P1, resulted in a disordered model that was experimentally equivalent to the structure obtained in P1. Selected distances (Å): M-(μ-N), 2.002 (av); M-(exo-N), 1.828-(8); N-C, 1.48 (av). Ring angle: M-(μ-N)-M, 91.5°. A thermal ellipsoid diagram, the bond distances and angles, and the acquisition parameters are included in Supporting Information.
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