Table 3.

Average shape index of individual cells (from the equation $p_{\alpha }=\frac{P_{\alpha }}{\sqrt{A_{\alpha }}}$ ).

	$p_0$	$p_{\alpha }$ of SE models	$p_{\alpha }$ of CE models
single row cell array (figure 9c )	3.79549	4.35291	3.81628
double row cell array (figure 9d )	3.75973	4.11177	3.92456