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2 (SHELXL-97). All non-hydrogen atoms were refined anisotropically. Hydrogen atoms were assigned to idealized positions and were included in structure factor calculations. CCDC-298596 contains 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/conts/retrieving.html (or from the Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB21EZ, U.K.; fax: (+44) 1223-336-033 or deposit@ccdc.cam.ac.uk).
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