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-3. All non-hydrogen atoms were refined anisotropically. The contribution of the hydrogen atoms, in their calculated positions, was included in the refinement using a riding model. CCDC 611173 (4) and 611174 (5) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data_request/cif.
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