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note
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[14] All non-hydrogen atoms were refined anisotropically. All hydrogen atoms were included in the model at geometrically calculated positions and refined using a riding model. Crystallographic data (excluding structure factors) for the structures reported in this paper have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication nos. CCDC 125050 and CCDC 125051. Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambrige CB2 1EZ, UK (fax: (+44) 1223-336-033; e-mail: deposits@ ccdc.cam.ac.uk).
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