Table 1: Spectroscopic parametersa (MHz) of amino acetonitrile.
\begin{displaymath}\begin{tabular}{lr@{}l}
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Parameter &\multicolumn{...
...) \\
$h_1 \times 10^9$ & 2&.989~(225) \\
\hline
\end{tabular}\end{displaymath}
(a) Watson's S-reduction was employed in the representation Ir. The dimensionless weighted rms of the fit is 0.51, therefore, the numbers in parentheses may be considered as two standard deviations in units of the least significant figures.
(b) Assumed value (see Sect. 3.1).

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