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The molecular lengths were estimated from optimized geometries of each molecule obtained by first drawing the molecule in CS Chemdraw (ver 9.0) and then optimizing it by the MM2 routine available in CS Chem3D Pro ver 9.0, Particular care was taken to draw the initial structures according to standard bond lengths and bond angles
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The molecular lengths were estimated from optimized geometries of each molecule obtained by first drawing the molecule in CS Chemdraw (ver 9.0) and then optimizing it by the MM2 routine available in CS Chem3D Pro (ver 9.0). Particular care was taken to draw the initial structures according to standard bond lengths and bond angles.
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46649116710
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The ionic radii for alkali metal ions used for plotting the graph shown in the upper inset of Figure 1 have been taken from Physical Chemistry by P. Atkins and Julio de Paula, 7th edition, Oxford University Press, London, Table No. 23.3, p. 1101. These in turn were taken from R. D. Shannon and C. T. Prewitt, Acta Cryst. B25, 925 (1969).
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The ionic radii for alkali metal ions used for plotting the graph shown in the upper inset of Figure 1 have been taken from Physical Chemistry by P. Atkins and Julio de Paula, 7th edition, Oxford University Press, London, Table No. 23.3, p. 1101. These in turn were taken from R. D. Shannon and C. T. Prewitt, Acta Cryst. B25, 925 (1969).
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