How to vertically align (center) components in a chemical reaction?
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How to vertically align (center) components in a chemical reaction?
is there a way to somehow align the components [-M-] and the arrow so that everything is vertically centered? Thank you in advance!
documentclassarticle
usepackagechemfig
begindocument
setchemfigatom sep=3em
schemestart
n arrow0[,0]
chemleft[
chemfig^+;-)
chemright]
schemestop
schemestart
arrow0[,0] + chemfig-[@leftfourth,0.5,0.8]M-[@rightfourth,0.5,0.8]
polymerdelim[delimiters =[], height = 5pt, depth = 13pt, indice = m]leftfourthrightfourth
schemestop
schemestart
arrow->[Polymerisation][][0,2]
chemfig-[@leftbig,0.5,1]-[@leftmiddle,-18,0.1]M([6]-R
polymerdelim[delimiters =[], height = 10pt, depth = 45pt, indice = k]leftbigrightbig
polymerdelim[delimiters =[], height = 1pt, depth = 11pt, indice = m]leftsmallrightsmall
polymerdelim[delimiters =[], height = 3pt, depth = 38pt, indice = n]leftmiddlerightmiddle
schemestop
enddocument
align chemfig
New contributor
add a comment |
is there a way to somehow align the components [-M-] and the arrow so that everything is vertically centered? Thank you in advance!
documentclassarticle
usepackagechemfig
begindocument
setchemfigatom sep=3em
schemestart
n arrow0[,0]
chemleft[
chemfig^+;-)
chemright]
schemestop
schemestart
arrow0[,0] + chemfig-[@leftfourth,0.5,0.8]M-[@rightfourth,0.5,0.8]
polymerdelim[delimiters =[], height = 5pt, depth = 13pt, indice = m]leftfourthrightfourth
schemestop
schemestart
arrow->[Polymerisation][][0,2]
chemfig-[@leftbig,0.5,1]-[@leftmiddle,-18,0.1]M([6]-R
polymerdelim[delimiters =[], height = 10pt, depth = 45pt, indice = k]leftbigrightbig
polymerdelim[delimiters =[], height = 1pt, depth = 11pt, indice = m]leftsmallrightsmall
polymerdelim[delimiters =[], height = 3pt, depth = 38pt, indice = n]leftmiddlerightmiddle
schemestop
enddocument
align chemfig
New contributor
add a comment |
is there a way to somehow align the components [-M-] and the arrow so that everything is vertically centered? Thank you in advance!
documentclassarticle
usepackagechemfig
begindocument
setchemfigatom sep=3em
schemestart
n arrow0[,0]
chemleft[
chemfig^+;-)
chemright]
schemestop
schemestart
arrow0[,0] + chemfig-[@leftfourth,0.5,0.8]M-[@rightfourth,0.5,0.8]
polymerdelim[delimiters =[], height = 5pt, depth = 13pt, indice = m]leftfourthrightfourth
schemestop
schemestart
arrow->[Polymerisation][][0,2]
chemfig-[@leftbig,0.5,1]-[@leftmiddle,-18,0.1]M([6]-R
polymerdelim[delimiters =[], height = 10pt, depth = 45pt, indice = k]leftbigrightbig
polymerdelim[delimiters =[], height = 1pt, depth = 11pt, indice = m]leftsmallrightsmall
polymerdelim[delimiters =[], height = 3pt, depth = 38pt, indice = n]leftmiddlerightmiddle
schemestop
enddocument
align chemfig
New contributor
is there a way to somehow align the components [-M-] and the arrow so that everything is vertically centered? Thank you in advance!
documentclassarticle
usepackagechemfig
begindocument
setchemfigatom sep=3em
schemestart
n arrow0[,0]
chemleft[
chemfig^+;-)
chemright]
schemestop
schemestart
arrow0[,0] + chemfig-[@leftfourth,0.5,0.8]M-[@rightfourth,0.5,0.8]
polymerdelim[delimiters =[], height = 5pt, depth = 13pt, indice = m]leftfourthrightfourth
schemestop
schemestart
arrow->[Polymerisation][][0,2]
chemfig-[@leftbig,0.5,1]-[@leftmiddle,-18,0.1]M([6]-R
polymerdelim[delimiters =[], height = 10pt, depth = 45pt, indice = k]leftbigrightbig
polymerdelim[delimiters =[], height = 1pt, depth = 11pt, indice = m]leftsmallrightsmall
polymerdelim[delimiters =[], height = 3pt, depth = 38pt, indice = n]leftmiddlerightmiddle
schemestop
enddocument
align chemfig
align chemfig
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Rom AnRom An
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Rom An is a new contributor. Be nice, and check out our Code of Conduct.
Rom An is a new contributor. Be nice, and check out our Code of Conduct.
Rom An is a new contributor. Be nice, and check out our Code of Conduct.
Rom An is a new contributor. Be nice, and check out our Code of Conduct.
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