Abstract
The X-ray structure of the 1,4-butanediol clathrate ofN,N′-[1,3-azulenylenebis(methylene)]bis(trimethyl-ammonium)-diiodide is described, and the differences as well as the similarities to the 1-butanol inclusion of the same host are discussed in detail. The unit cell data of further clathrates of this new type are quoted.
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References
F. Vögtle, H.-G. Löhr, H. Puff and W. Schuh,Angew. Chem. 95, 425 (1983);Angew. Chem., Int. Ed. Engl. 22, 409 (1983);Angew. Chem. Suppl. 1983, 527–536.
H.-G. Löhr, F. Vögtle, W. Schuh and H. Puff,J. Chem. Soc. Chem. Commun. 924 (1983).
E. Weber and H.-P. Josel,J. Incl. Phenom. 1, 79 (1983).
The lattice parameters were determined from single crystals by least squares refinement of the positions of 25 reflexions.
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Supplementary Data. Details of the crystal structure are available on request from the Fachinformationszentrum Energie-Physik-Mathematik, D-7515 Eggenstein, Leopoldshafen 2, by quoting the depository number CSD50482, the names of the authors, and the journal citation
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Löhr, HG., Vögtle, F., Schuh, W. et al. The structure of the 1,4-butanediol clathrate of a bis-ammonium salt of azulene. Journal of Inclusion Phenomena 1, 175–179 (1983). https://doi.org/10.1007/BF00656820
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DOI: https://doi.org/10.1007/BF00656820