How to vertically align (center) components in a chemical reaction?
2
is there a way to somehow align the components [-M-] and the arrow so that everything is vertically centered? Thank you in advance!
documentclass{article}
usepackage{chemfig}
begin{document}
setchemfig{atom sep=3em}
schemestart
n arrow{0}[,0]
chemleft[
chemfig{M([6]-R|^{+;-})}
chemright]
schemestop
schemestart
arrow{0}[,0] + chemfig{-[@{leftfourth,0.5},0.8]M-[@{rightfourth,0.5},0.8]}
polymerdelim[delimiters ={}, height = 5pt, depth = 13pt, indice = m]{leftfourth}{rightfourth}
schemestop
schemestart
arrow{->[Polymerisation]}[0,2]
chemfig{-[@{leftbig,0.5},1]-[@{leftmiddle,-18},0.1]M([6]-R|^{+;-})-[@{rightmiddle,42},0.1]-[@{leftsmall,0.9},1.5]M-[@{rightsmall,0.2},1]-[@{rightbig,0.1},0.3]}
polymerdelim[delimiters ={}, height = 10pt, depth = 45pt, indice = k]{leftbig}{rightbig}
polymerdelim[delimiters ={}, height = 1pt, depth = 11pt, indice = m]{leftsmall}{rightsmall}
polymerdelim[delimiters ={}, height = 3pt, depth = 38pt, indice = n]{leftmiddle}{rightmiddle}
schemestop
end{document}
align chemfig
asked 1 hour ago
Rom AnRom An
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2
is there a way to somehow align the components [-M-] and the arrow so that everything is vertically centered? Thank you in advance!
documentclass{article}
usepackage{chemfig}
begin{document}
setchemfig{atom sep=3em}
schemestart
n arrow{0}[,0]
chemleft[
chemfig{M([6]-R|^{+;-})}
chemright]
schemestop
schemestart
arrow{0}[,0] + chemfig{-[@{leftfourth,0.5},0.8]M-[@{rightfourth,0.5},0.8]}
polymerdelim[delimiters ={}, height = 5pt, depth = 13pt, indice = m]{leftfourth}{rightfourth}
schemestop
schemestart
arrow{->[Polymerisation]}[0,2]
chemfig{-[@{leftbig,0.5},1]-[@{leftmiddle,-18},0.1]M([6]-R|^{+;-})-[@{rightmiddle,42},0.1]-[@{leftsmall,0.9},1.5]M-[@{rightsmall,0.2},1]-[@{rightbig,0.1},0.3]}
polymerdelim[delimiters ={}, height = 10pt, depth = 45pt, indice = k]{leftbig}{rightbig}
polymerdelim[delimiters ={}, height = 1pt, depth = 11pt, indice = m]{leftsmall}{rightsmall}
polymerdelim[delimiters ={}, height = 3pt, depth = 38pt, indice = n]{leftmiddle}{rightmiddle}
schemestop
end{document}
align chemfig
asked 1 hour ago
Rom AnRom An
262
New contributor
Rom An is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
Check out our Code of Conduct.
add a comment |
2
2
2
is there a way to somehow align the components [-M-] and the arrow so that everything is vertically centered? Thank you in advance!
documentclass{article}
usepackage{chemfig}
begin{document}
setchemfig{atom sep=3em}
schemestart
n arrow{0}[,0]
chemleft[
chemfig{M([6]-R|^{+;-})}
chemright]
schemestop
schemestart
arrow{0}[,0] + chemfig{-[@{leftfourth,0.5},0.8]M-[@{rightfourth,0.5},0.8]}
polymerdelim[delimiters ={}, height = 5pt, depth = 13pt, indice = m]{leftfourth}{rightfourth}
schemestop
schemestart
arrow{->[Polymerisation]}[0,2]
chemfig{-[@{leftbig,0.5},1]-[@{leftmiddle,-18},0.1]M([6]-R|^{+;-})-[@{rightmiddle,42},0.1]-[@{leftsmall,0.9},1.5]M-[@{rightsmall,0.2},1]-[@{rightbig,0.1},0.3]}
polymerdelim[delimiters ={}, height = 10pt, depth = 45pt, indice = k]{leftbig}{rightbig}
polymerdelim[delimiters ={}, height = 1pt, depth = 11pt, indice = m]{leftsmall}{rightsmall}
polymerdelim[delimiters ={}, height = 3pt, depth = 38pt, indice = n]{leftmiddle}{rightmiddle}
schemestop
end{document}
align chemfig
asked 1 hour ago
Rom AnRom An
262
New contributor
Rom An is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
Check out our Code of Conduct.
is there a way to somehow align the components [-M-] and the arrow so that everything is vertically centered? Thank you in advance!
documentclass{article}
usepackage{chemfig}
begin{document}
setchemfig{atom sep=3em}
schemestart
n arrow{0}[,0]
chemleft[
chemfig{M([6]-R|^{+;-})}
chemright]
schemestop
schemestart
arrow{0}[,0] + chemfig{-[@{leftfourth,0.5},0.8]M-[@{rightfourth,0.5},0.8]}
polymerdelim[delimiters ={}, height = 5pt, depth = 13pt, indice = m]{leftfourth}{rightfourth}
schemestop
schemestart
arrow{->[Polymerisation]}[0,2]
chemfig{-[@{leftbig,0.5},1]-[@{leftmiddle,-18},0.1]M([6]-R|^{+;-})-[@{rightmiddle,42},0.1]-[@{leftsmall,0.9},1.5]M-[@{rightsmall,0.2},1]-[@{rightbig,0.1},0.3]}
polymerdelim[delimiters ={}, height = 10pt, depth = 45pt, indice = k]{leftbig}{rightbig}
polymerdelim[delimiters ={}, height = 1pt, depth = 11pt, indice = m]{leftsmall}{rightsmall}
polymerdelim[delimiters ={}, height = 3pt, depth = 38pt, indice = n]{leftmiddle}{rightmiddle}
schemestop
end{document}
align chemfig
align chemfig
asked 1 hour ago
Rom AnRom An
262
New contributor
Rom An is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
Check out our Code of Conduct.
asked 1 hour ago
Rom AnRom An
262
New contributor
Rom An is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
Check out our Code of Conduct.
asked 1 hour ago
Rom AnRom An
262
New contributor
Rom An is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
Check out our Code of Conduct.
asked 1 hour ago
Rom AnRom An
262
asked 1 hour ago
Rom AnRom An
262
262
New contributor
Rom An is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
Check out our Code of Conduct.
New contributor
Rom An is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
Check out our Code of Conduct.
Rom An is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
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