Abstract
The crystal structure of potassium(2.2.2-cryptand)thiocyanate monohydrate, [K+(2.2.2-Crypt)]·SCN- ·H2O, has been refined by XRD analysis: space group P2/c, a=11.290(2), b=8.308(2), c=14.360(2) Å, β=109.97(2)°, Z=2; 3680 unique reflections, R=0.051. Using a different structural model with a twice shorter crystallographic a axis compared to the original work gave much more precise structural data.
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REFERENCES
J. Giusti, G. G. T. Guarini, P. Orioli, and P. Paoletti, Thermochim. Acta, 162, No.1, 99-105 (1990).
A. N. Chekhlov, Zh. Strukt. Khim., 44, No.2, 374-379 (2003).
D. Moras, B. Metz, and R. Weiss, Acta Crystallogr., B29, No.3, 388-395 (1973).
G. M. Sheldrick, The SHELX-97 Manual, University of Göttingen (1997).
International Tables for Crystallography, Vol. C, Kluwer, Dordrecht (1992).
F. Voegtle and E. Weber (eds.), Host —Guest Complex Chemistry. Macrocycles. Synthesis, Structures, Applications, Springer, Berlin (1985).
R. D. Shannon, Acta Crystallogr., A32, No.5, 751-767 (1976).
L. Pauling, The Nature of the Chemical Bond, Cornell University Press, Ithaca (1960).
A. Bondi, J. Phys. Chem., 68, No.3, 441-451 (1964).
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Chekhlov, A.N. Crystal Structure Refinement for Potassium(2.2.2-cryptand)thiocyanate Monohydrate. Journal of Structural Chemistry 44, 711–715 (2003). https://doi.org/10.1023/B:JORY.0000017951.15068.81
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DOI: https://doi.org/10.1023/B:JORY.0000017951.15068.81