Superscript and subscript together after the same atom
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In the chemical formula of some ion compounds, there is the necessity to write the charge in the superscript and the numbers of atoms in the subscript, but together at the right of the same symbol like in the PO43- ion:
Does IUPAC provide universal guidelines saying that I have to typewrite the two numbers in a stacked or staggered way?
ions notation
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add a comment |
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In the chemical formula of some ion compounds, there is the necessity to write the charge in the superscript and the numbers of atoms in the subscript, but together at the right of the same symbol like in the PO43- ion:
Does IUPAC provide universal guidelines saying that I have to typewrite the two numbers in a stacked or staggered way?
ions notation
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1
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chemistry.meta.stackexchange.com/questions/2803/…
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– Nilay Ghosh
Jan 8 at 16:30
add a comment |
$begingroup$
In the chemical formula of some ion compounds, there is the necessity to write the charge in the superscript and the numbers of atoms in the subscript, but together at the right of the same symbol like in the PO43- ion:
Does IUPAC provide universal guidelines saying that I have to typewrite the two numbers in a stacked or staggered way?
ions notation
$endgroup$
In the chemical formula of some ion compounds, there is the necessity to write the charge in the superscript and the numbers of atoms in the subscript, but together at the right of the same symbol like in the PO43- ion:
Does IUPAC provide universal guidelines saying that I have to typewrite the two numbers in a stacked or staggered way?
ions notation
ions notation
edited Jan 8 at 19:33
andselisk
14.9k649108
14.9k649108
asked Jan 8 at 14:44
andreagoo8andreagoo8
264
264
1
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chemistry.meta.stackexchange.com/questions/2803/…
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– Nilay Ghosh
Jan 8 at 16:30
add a comment |
1
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chemistry.meta.stackexchange.com/questions/2803/…
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– Nilay Ghosh
Jan 8 at 16:30
1
1
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chemistry.meta.stackexchange.com/questions/2803/…
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– Nilay Ghosh
Jan 8 at 16:30
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chemistry.meta.stackexchange.com/questions/2803/…
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– Nilay Ghosh
Jan 8 at 16:30
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2 Answers
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From IUPAC Green Book [1, p. 51]:
In writing the formula for a complex ion, spacing for charge number can be added (staggered arrangement), as well as parentheses: $ceSO4^2-$, $ce(SO4)^2-$. The staggered arrangement is now recommended.
Also, as you are apparently a $mathrmLaTeX$-user, the same convention is used by default in chemmacros
package. From the manual:
If a compound does not start with a sub- or superscript and there is both a sub- and a superscript, the superscript is shifted additionally by a length determined from the option
charge-hshift = ❬dim❭
, also see page 13f.
The second point follows IUPAC’s recommendations.
References:
- IUPAC “Green Book” Quantities, Units, and Symbols in Physical Chemistry, 3rd ed.; Cohen, R. E., Mills, I., Eds.; IUPAC Recommendations; RSC Pub: Cambridge, UK, 2007. ISBN 978-0-85404-433-7.
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add a comment |
$begingroup$
International and various national standards (e.g. ISO 80000, DIN 1338) do not agree with the typographic disaster of the staggered notation that was introduced in Nomenclature of Inorganic Chemistry – IUPAC Recommendations 2005 (Red Book). The standardized notation still is aligned: $mathrmPO_4^3-$ or $mathrm(PO_4)^3-$.
Nevertheless, the current IUPAC recommendations as well as the ACS Style Guide stagger the subscript and superscript: $mathrmPO_4^3-$
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Your Answer
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2 Answers
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2 Answers
2
active
oldest
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$begingroup$
From IUPAC Green Book [1, p. 51]:
In writing the formula for a complex ion, spacing for charge number can be added (staggered arrangement), as well as parentheses: $ceSO4^2-$, $ce(SO4)^2-$. The staggered arrangement is now recommended.
Also, as you are apparently a $mathrmLaTeX$-user, the same convention is used by default in chemmacros
package. From the manual:
If a compound does not start with a sub- or superscript and there is both a sub- and a superscript, the superscript is shifted additionally by a length determined from the option
charge-hshift = ❬dim❭
, also see page 13f.
The second point follows IUPAC’s recommendations.
References:
- IUPAC “Green Book” Quantities, Units, and Symbols in Physical Chemistry, 3rd ed.; Cohen, R. E., Mills, I., Eds.; IUPAC Recommendations; RSC Pub: Cambridge, UK, 2007. ISBN 978-0-85404-433-7.
$endgroup$
add a comment |
$begingroup$
From IUPAC Green Book [1, p. 51]:
In writing the formula for a complex ion, spacing for charge number can be added (staggered arrangement), as well as parentheses: $ceSO4^2-$, $ce(SO4)^2-$. The staggered arrangement is now recommended.
Also, as you are apparently a $mathrmLaTeX$-user, the same convention is used by default in chemmacros
package. From the manual:
If a compound does not start with a sub- or superscript and there is both a sub- and a superscript, the superscript is shifted additionally by a length determined from the option
charge-hshift = ❬dim❭
, also see page 13f.
The second point follows IUPAC’s recommendations.
References:
- IUPAC “Green Book” Quantities, Units, and Symbols in Physical Chemistry, 3rd ed.; Cohen, R. E., Mills, I., Eds.; IUPAC Recommendations; RSC Pub: Cambridge, UK, 2007. ISBN 978-0-85404-433-7.
$endgroup$
add a comment |
$begingroup$
From IUPAC Green Book [1, p. 51]:
In writing the formula for a complex ion, spacing for charge number can be added (staggered arrangement), as well as parentheses: $ceSO4^2-$, $ce(SO4)^2-$. The staggered arrangement is now recommended.
Also, as you are apparently a $mathrmLaTeX$-user, the same convention is used by default in chemmacros
package. From the manual:
If a compound does not start with a sub- or superscript and there is both a sub- and a superscript, the superscript is shifted additionally by a length determined from the option
charge-hshift = ❬dim❭
, also see page 13f.
The second point follows IUPAC’s recommendations.
References:
- IUPAC “Green Book” Quantities, Units, and Symbols in Physical Chemistry, 3rd ed.; Cohen, R. E., Mills, I., Eds.; IUPAC Recommendations; RSC Pub: Cambridge, UK, 2007. ISBN 978-0-85404-433-7.
$endgroup$
From IUPAC Green Book [1, p. 51]:
In writing the formula for a complex ion, spacing for charge number can be added (staggered arrangement), as well as parentheses: $ceSO4^2-$, $ce(SO4)^2-$. The staggered arrangement is now recommended.
Also, as you are apparently a $mathrmLaTeX$-user, the same convention is used by default in chemmacros
package. From the manual:
If a compound does not start with a sub- or superscript and there is both a sub- and a superscript, the superscript is shifted additionally by a length determined from the option
charge-hshift = ❬dim❭
, also see page 13f.
The second point follows IUPAC’s recommendations.
References:
- IUPAC “Green Book” Quantities, Units, and Symbols in Physical Chemistry, 3rd ed.; Cohen, R. E., Mills, I., Eds.; IUPAC Recommendations; RSC Pub: Cambridge, UK, 2007. ISBN 978-0-85404-433-7.
edited Jan 8 at 15:02
answered Jan 8 at 14:54
andseliskandselisk
14.9k649108
14.9k649108
add a comment |
add a comment |
$begingroup$
International and various national standards (e.g. ISO 80000, DIN 1338) do not agree with the typographic disaster of the staggered notation that was introduced in Nomenclature of Inorganic Chemistry – IUPAC Recommendations 2005 (Red Book). The standardized notation still is aligned: $mathrmPO_4^3-$ or $mathrm(PO_4)^3-$.
Nevertheless, the current IUPAC recommendations as well as the ACS Style Guide stagger the subscript and superscript: $mathrmPO_4^3-$
$endgroup$
add a comment |
$begingroup$
International and various national standards (e.g. ISO 80000, DIN 1338) do not agree with the typographic disaster of the staggered notation that was introduced in Nomenclature of Inorganic Chemistry – IUPAC Recommendations 2005 (Red Book). The standardized notation still is aligned: $mathrmPO_4^3-$ or $mathrm(PO_4)^3-$.
Nevertheless, the current IUPAC recommendations as well as the ACS Style Guide stagger the subscript and superscript: $mathrmPO_4^3-$
$endgroup$
add a comment |
$begingroup$
International and various national standards (e.g. ISO 80000, DIN 1338) do not agree with the typographic disaster of the staggered notation that was introduced in Nomenclature of Inorganic Chemistry – IUPAC Recommendations 2005 (Red Book). The standardized notation still is aligned: $mathrmPO_4^3-$ or $mathrm(PO_4)^3-$.
Nevertheless, the current IUPAC recommendations as well as the ACS Style Guide stagger the subscript and superscript: $mathrmPO_4^3-$
$endgroup$
International and various national standards (e.g. ISO 80000, DIN 1338) do not agree with the typographic disaster of the staggered notation that was introduced in Nomenclature of Inorganic Chemistry – IUPAC Recommendations 2005 (Red Book). The standardized notation still is aligned: $mathrmPO_4^3-$ or $mathrm(PO_4)^3-$.
Nevertheless, the current IUPAC recommendations as well as the ACS Style Guide stagger the subscript and superscript: $mathrmPO_4^3-$
answered Jan 8 at 18:50
Loong♦Loong
33.1k882170
33.1k882170
add a comment |
add a comment |
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– Nilay Ghosh
Jan 8 at 16:30