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For a brief summary of these results see also ref.[3]
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0242605793
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note
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int = 0.0525). The structure was solved by direct methods and refined by full-matrix least-squares on F2 for all data. Non-hydrogen atoms (except the disordered ones) were refined with anisotropic displacement parameters, H-atoms were placed in calculated positions and refined in "riding mode", H-atoms of amino groups were refined isotropically. Final R1 = 0.0627 for 362 refined parameters and 5042 reflections with I ≥ 2σ(I), wR2 (all data) = 0.1887, GOF = 1.062, maximum and minimum residual electron density 0.833 (in the vicinity of disordered atoms of one of the independent molecules) and -0.472 e·Å.-3. CCDC-214664 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge at wwwccdc.cam.ac.uk/conts/retrieving.html [or from the Cambridge Crystallographic Data Centre, 12, Union Road, Cambridge CB2 1EZ, UK; Fax: (internat.) +44-1223/336-033; E-mail: deposit@ccdc.cam.ac.uk].
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