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note
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2 = 0.27. The high R values were caused by highly disordered solvent molecules that could not be localized; localization of the anions was not possible either. Crystallographic data (excluding structure factors) for the structures reported in this paper have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication no. CCDC-140363 (1) and CCDC-140364 (2a). Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB21EZ, UK (fax: (+44)1223-336-033; e-mail: deposit@ccde.cam.ac.uk).
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