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note
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[11] All non-hydrogen atoms were refined anisotropically. For the hydrogen atoms a riding model was employed. All disordered components were refined anisotropically with the assistance of distance and ADP restraints. Crystallographic data (excluding structure factors) for the structures reported in this paper have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication no. CCDC-100830. Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB2 1EZ, UK [Fax: (internat.) + (1223) 336-033; E-mail: deposit@ccds.cam.ac.uk].
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2 = 0.27. For redgreen stereo presentations of 3 and 5b see: http://www.organik.uni-erlangen.de/saalfrank/index/html
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