I've found that when putting a charged atom on position [6] the atom is not in line with the bond. It's slightly to the left. (Like the O- below the P).
Is there anything I can do about this? \hspace doesn't work. It puts the atom too far to the right.
Code: Select all
\documentclass{article}
\usepackage[T1]{fontenc}
\usepackage{graphicx}
\usepackage[margin=1in]{geometry}
\usepackage{wrapfig}
\usepackage{chemfig}
\begin{document}
\Large{\chemfig{R-O-P(=[2]O)(-[6]O^{-})-O^{-}}}
\end{document}
Thank you