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A. Müller, K. Hovemeier, E. Krickemeyer, H. Böcke, Angew. Chem. 1995, 107, 856; Angew. Chem. Int. Ed. Engl. 1995, 34, 779; further examples for molecular self-assembly can be found in J.-M. Lehn, Supermolecular Chemistry: Concepts and Perspectives, VCH, New York, 1995.
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Müller, A.1
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A. Müller, K. Hovemeier, E. Krickemeyer, H. Böcke, Angew. Chem. 1995, 107, 856; Angew. Chem. Int. Ed. Engl. 1995, 34, 779; further examples for molecular self-assembly can be found in J.-M. Lehn, Supermolecular Chemistry: Concepts and Perspectives, VCH, New York, 1995.
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Angew. Chem. Int. Ed. Engl.
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0003883870
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VCH, New York
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A. Müller, K. Hovemeier, E. Krickemeyer, H. Böcke, Angew. Chem. 1995, 107, 856; Angew. Chem. Int. Ed. Engl. 1995, 34, 779; further examples for molecular self-assembly can be found in J.-M. Lehn, Supermolecular Chemistry: Concepts and Perspectives, VCH, New York, 1995.
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Supermolecular Chemistry: Concepts and Perspectives
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Lehn, J.-M.1
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a) W. Pohl, I.-P. Lorenz, H. Nöth, M. Schmidt, Z. Naturforsch. B 1995, 50, 1485;
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b) I.-P. Lorenz, P. Mürschel, W. Pohl, K. Polborn, Chem. Ber. 1995, 128, 441;
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I.-P. Lorenz, W. Pohl, K. Polborn, ibid. 1996, 129, 11.
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I.-P. Lorenz, W. Pohl, H. Nöth, M. Schmidt, J. Organomet. Chem. 1994, 475, 211.
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8
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0345840254
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PhD Thesis , University of München, 1995
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W. Pohl, PhD Thesis , University of München, 1995.
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Pohl, W.1
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0345840255
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note
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Kα (λ = 0.71073 Å), T = 213 K, 2θ = 3.24-47.00, ω scan, scan range (ω) 1.2°, reflections; 5241 measured, 4967 of which were independent (R(int) = 0.1251), 3022 observed [F>4σ(F)]. The structure was solved with the programs XS (Siemens) and SHELXL (G. M. Sheldrick, Göttingen, 1993) by direct methods and refined by full-matrix least squares refinement. The hydrogen atoms were refined as riding atoms with fixed isotropic temperature parameters. 553 refined parameters, R = 0.0693, wR2 = 0.1308, GOOF = 1.049. Further details of the crystal structure investigation may be obtained from the Fachinformationszentrum Karlsruhe, D-76344 Eggenstein-Leopoldshafen (Germany), on quoting the depository number CSD-405885.
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10
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85088619122
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note
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3CN per molecule of 2.
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