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2 using all reflections (SHELXL-97).[13] Calculations were performed with the WinGx package.[14] All non-hydrogen atoms were refined with anisotropic temperature factors, except for those of the N(12) nitro group, that showed the three O atoms disordered over two alternative positions with the same statistical probability. Hydrogen atoms were placed using the appropriate AFIX instructions. CCDC 233 940 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge via www.ccdc.cam.ac.uk/conts/retrieving.html (or from the Cambridge Crystallographic Data Centre, 12, Union Road, Cambridge CB21EZ, UK; fax: (+44)1223-336-033; or deposit@ccdc.cam.ac.uk).
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