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15 All non-hydrogen atoms in both compounds were anisotropically refined. All other hydrogen atoms were included in the calculated positions and were refined by using a riding model. Crystallographic data for the structure reported here have been deposited with the Cambridge Crystallographic Data Centre (Deposition No. CCDC-294116 for 10; Deposition No. CCDC-294115 for 11). The data can be obtained free of charge via http://www.ccdc.cam.ac.uk./perl/catreq/ catreq.cgi (or from the CCDC, 12 Union Road, Cambridge CB2 1EZ, UK.; fax: +44 1223 336033; e-mail: deposit@ccdc.cam.ac.uk).
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