LaTeX Forum

\ce{(Mg,Fe,Ni)6Si4O10(OH)8}

\documentclass{scrartcl]
\usepackage{mhchem}
\usepackage{chemmacros}


\begin{document}
\ce{(Mg,Fe,Ni)6Si4O10(OH)8}

\ch{(Mg,Fe,Ni)6Si4O10(OH)8}

\end{document}

! Undefined control sequence.
<argument> \tl_count:N 
                       \l__chemformula_tmpa_tl 
l.11 \ch{(Mg,Fe,Ni)6Si4O10(OH)8}
                                
The control sequence at the end of the top line
of your error message was never \def'ed. If you have
misspelled it (e.g., `\hobx'), type `I' and the correct
spelling (e.g., `I\hbox'). Otherwise just continue,
and I'll forget about whatever was undefined.

! Missing number, treated as zero.
<to be read again> 
                   M
l.11 \ch{(Mg,Fe,Ni)6Si4O10(OH)8}
                                
A number should have been here; I inserted `0'.
(If you can't figure out why I needed to see a number,
look up `weird error' in the index to The TeXbook.)

! Missing ) inserted for expression.
<to be read again> 
                   M
l.11 \ch{(Mg,Fe,Ni)6Si4O10(OH)8}
                                
I was expecting to see `+', `-', `*', `/', or `)'. Didn't.

\listfiles
\documentclass{scrartcl}
\usepackage{mhchem}
\usepackage{chemmacros}


\begin{document}
\ce{(Mg,Fe,Ni)6Si4O10(OH)8}

\ch{(Mg,Fe,Ni)6Si4O10(OH)8}

\end{document} 

\documentclass{scrartcl}

\usepackage{chemmacros}

\begin{document}

\ch{(Mg,Fe,Ni)6Si4O10(OH)8}

\end{document}

! LaTeX Error: File `amstext.sty' not found.

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or enter new name. (Default extension: sty)

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l.51 \GetIdInfo
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. Defining document command \DeclareChemNMR with arg. spec. 'mm' on line 2050.
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Package: xspace 2009/10/20 v

\documentclass{scrartcl}
\usepackage{mhchem}
\usepackage{chemmacros}


\begin{document}
\ce{(Mg,Fe,Ni)6Si4O10(OH)8}

\ch{(Mg,Fe,Ni)6Si4O10(OH)8}

\end{document}