How to vertically align (center) components in a chemical reaction?

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How to vertically align (center) components in a chemical reaction?














0















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


Polymerisation









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    0















    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


    Polymerisation









    share







    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.






















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      0








      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


      Polymerisation









      share







      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!



      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


      Polymerisation







      align chemfig





      share







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      Rom An is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
      Check out our Code of Conduct.










      share







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      Rom An is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
      Check out our Code of Conduct.








      share



      share






      New contributor




      Rom An is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
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      asked 5 mins ago









      Rom AnRom An

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      New contributor




      Rom An is a new contributor to this site. Take care in asking for clarification, commenting, and answering.
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      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.
      Check out our Code of Conduct.




















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