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2 converged at R1 = 0.0638, wR2 = 0.1631, and GOF = 1.024. The hydrogen atoms were located and refined isotropically. Crystallographic data (excluding structure factors) for the structure reported in this paper have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication no. CCDC-100125. Copies of the data can be obtained free of charge on application to The Director, CCDC, 12 Union Road. Cambridge CB21EZ, UK (fax: int. code +(1223)336-033; e-mail: deposit@chemcrys.cam.ac.uk).
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