Counter ions and charge of a complex
up vote
3
down vote
favorite
how can I add the charge and the counter ions to my complex?
I'm using chemfig.
schemestart
chemname{chemleft[chemfig{Ni
(<:[1]OH_2)
(-[2]OH_2)
(<:[3]OH_2)
(<[5]OH_2)
(-[6]OH_2)
(<[7]OH_2)
}chemright]}{ce{[Ni(OH2)6]Cl2}}
schemestop
Thanks!
chemfig
asked Nov 28 at 20:03
Mat May
185
add a comment |
up vote
3
down vote
favorite
how can I add the charge and the counter ions to my complex?
I'm using chemfig.
schemestart
chemname{chemleft[chemfig{Ni
(<:[1]OH_2)
(-[2]OH_2)
(<:[3]OH_2)
(<[5]OH_2)
(-[6]OH_2)
(<[7]OH_2)
}chemright]}{ce{[Ni(OH2)6]Cl2}}
schemestop
Thanks!
chemfig
asked Nov 28 at 20:03
Mat May
185
chemfigworks in math mode as well, so just$chemleft[...chemright]^{2+}$ chemfig{Cl^{-}}insidechemnameshould do the trick.
– Troy
Nov 28 at 20:45
add a comment |
up vote
3
down vote
favorite
up vote
3
down vote
favorite
how can I add the charge and the counter ions to my complex?
I'm using chemfig.
schemestart
chemname{chemleft[chemfig{Ni
(<:[1]OH_2)
(-[2]OH_2)
(<:[3]OH_2)
(<[5]OH_2)
(-[6]OH_2)
(<[7]OH_2)
}chemright]}{ce{[Ni(OH2)6]Cl2}}
schemestop
Thanks!
chemfig
asked Nov 28 at 20:03
Mat May
185
how can I add the charge and the counter ions to my complex?
I'm using chemfig.
schemestart
chemname{chemleft[chemfig{Ni
(<:[1]OH_2)
(-[2]OH_2)
(<:[3]OH_2)
(<[5]OH_2)
(-[6]OH_2)
(<[7]OH_2)
}chemright]}{ce{[Ni(OH2)6]Cl2}}
schemestop
Thanks!
chemfig
chemfig
asked Nov 28 at 20:03
Mat May
185
asked Nov 28 at 20:03
Mat May
185
asked Nov 28 at 20:03
Mat May
185
asked Nov 28 at 20:03
Mat May
185
asked Nov 28 at 20:03
Mat May
185
185
chemfigworks in math mode as well, so just$chemleft[...chemright]^{2+}$ chemfig{Cl^{-}}insidechemnameshould do the trick.
– Troy
Nov 28 at 20:45
add a comment |
chemfigworks in math mode as well, so just$chemleft[...chemright]^{2+}$ chemfig{Cl^{-}}insidechemnameshould do the trick.
– Troy
Nov 28 at 20:45
chemfig works in math mode as well, so just $chemleft[...chemright]^{2+}$ chemfig{Cl^{-}} inside chemname should do the trick.– Troy
Nov 28 at 20:45
chemfig works in math mode as well, so just $chemleft[...chemright]^{2+}$ chemfig{Cl^{-}} inside chemname should do the trick.– Troy
Nov 28 at 20:45
add a comment |
1 Answer
1
active
oldest
votes
up vote
4
down vote
accepted
I think there is no need to explicitly use math environment. Also, I slightly adjusted ligand orientation and geometry:
documentclass{standalone}
usepackage{chemfig}
usepackage[version=4]{mhchem}
begin{document}
chemname{
chemleft{[}
chemfig{
Ni
(<:[:30]OH_2)
(-[:90]OH_2)
(<:[:150]H_2O)
(<[:-150]H_2O)
(-[:-90]OH_2)
(<[:-30]OH_2)
}
chemright{]^{2+}}
ce{2 Cl-}
}{ce{[Ni(OH2)6]Cl2}}
end{document}
answered Nov 28 at 23:11
andselisk
5972620
add a comment |
1 Answer
1
active
oldest
votes
1 Answer
1
active
oldest
votes
active
oldest
votes
active
oldest
votes
up vote
4
down vote
accepted
I think there is no need to explicitly use math environment. Also, I slightly adjusted ligand orientation and geometry:
documentclass{standalone}
usepackage{chemfig}
usepackage[version=4]{mhchem}
begin{document}
chemname{
chemleft{[}
chemfig{
Ni
(<:[:30]OH_2)
(-[:90]OH_2)
(<:[:150]H_2O)
(<[:-150]H_2O)
(-[:-90]OH_2)
(<[:-30]OH_2)
}
chemright{]^{2+}}
ce{2 Cl-}
}{ce{[Ni(OH2)6]Cl2}}
end{document}
answered Nov 28 at 23:11
andselisk
5972620
add a comment |
up vote
4
down vote
accepted
I think there is no need to explicitly use math environment. Also, I slightly adjusted ligand orientation and geometry:
documentclass{standalone}
usepackage{chemfig}
usepackage[version=4]{mhchem}
begin{document}
chemname{
chemleft{[}
chemfig{
Ni
(<:[:30]OH_2)
(-[:90]OH_2)
(<:[:150]H_2O)
(<[:-150]H_2O)
(-[:-90]OH_2)
(<[:-30]OH_2)
}
chemright{]^{2+}}
ce{2 Cl-}
}{ce{[Ni(OH2)6]Cl2}}
end{document}
answered Nov 28 at 23:11
andselisk
5972620
add a comment |
up vote
4
down vote
accepted
up vote
4
down vote
accepted
I think there is no need to explicitly use math environment. Also, I slightly adjusted ligand orientation and geometry:
documentclass{standalone}
usepackage{chemfig}
usepackage[version=4]{mhchem}
begin{document}
chemname{
chemleft{[}
chemfig{
Ni
(<:[:30]OH_2)
(-[:90]OH_2)
(<:[:150]H_2O)
(<[:-150]H_2O)
(-[:-90]OH_2)
(<[:-30]OH_2)
}
chemright{]^{2+}}
ce{2 Cl-}
}{ce{[Ni(OH2)6]Cl2}}
end{document}
answered Nov 28 at 23:11
andselisk
5972620
I think there is no need to explicitly use math environment. Also, I slightly adjusted ligand orientation and geometry:
documentclass{standalone}
usepackage{chemfig}
usepackage[version=4]{mhchem}
begin{document}
chemname{
chemleft{[}
chemfig{
Ni
(<:[:30]OH_2)
(-[:90]OH_2)
(<:[:150]H_2O)
(<[:-150]H_2O)
(-[:-90]OH_2)
(<[:-30]OH_2)
}
chemright{]^{2+}}
ce{2 Cl-}
}{ce{[Ni(OH2)6]Cl2}}
end{document}
answered Nov 28 at 23:11
andselisk
5972620
answered Nov 28 at 23:11
andselisk
5972620
answered Nov 28 at 23:11
andselisk
5972620
answered Nov 28 at 23:11
andselisk
5972620
5972620
add a comment |
add a comment |
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chemfigworks in math mode as well, so just$chemleft[...chemright]^{2+}$ chemfig{Cl^{-}}insidechemnameshould do the trick.– Troy
Nov 28 at 20:45