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[11] All non-hydrogen atoms have anisotropic displacement parameters with hydrogen atoms generated in ideal positions (riding model). 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-179-152. Copies of the data can be obtained free of charge on application to The Director, CCDC, 12 Union Road, Cambridge CB2 1EZ, UK (Fax: Int. code + (1223) 336-033; e-mail deposit@chemcrys.cam.ac.uk).
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