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B. Pomaréde, B. Garreau, I. Malfant, L. Valade, P. Cassoux, J.-P. Legros, A. Audouard, L. Brassard, J.-P. Ulmet, M.-L. Doublet and E. Canadell, Inorg. Chem., 33, 3401 (1994).
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(b) F. Goze, V. N. Laukhin, L. Brassard, A. Audouard, J.-P. Ulmet, S. Askenazy, T. Naito, H. Kobayashi, A. Kobayashi, M. Tokumoto and P. Cassoux, Europhys.Lett., 28, 427 (1994).
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(c) H. Kobayashi, H. Tomita, T. Naito, A. Kobayashi, F. Sakai, T. Watanabe and P. Cassoux, J. Am. Chem. Soc., (1995), in the press.
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edited by G. Saito and S. Kagoshima Springer Verlag, Berlin
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0004150157
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University of Göttingen, and refined by full-matrix least-squares and Fourier techniques using CRYSTALS
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Sheldrick, G.M.1
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0003983562
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University of Oxford
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CRYSTALS User's Guide
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0004150157
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University of Göttingen, and refined by full-matrix least-squares and Fourier techniques using CRYSTALS
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w = 0.037. Tables of atomic fractional coordinates with equivalent thermal parameters, anisotropic thermal parameters, and interatomic distances and bond angles are provided as additional material available upon request to the editors or the authors.
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SHELXS86 Program for Crystal Structure Solution
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Sheldrick, G.M.1
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0003983562
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University of Oxford
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N. D. Kushch, O. A. Dyachenko, V. N. Gritsenko, R. B. Lyubovskii, S. I. Pesotskii, P. Cassoux, C. Faulmann and H. Kobayashi, MRS Symposium Proc. (1995), in the press.
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