Template:Chem2
This template uses Lua: |
This template should not be used in citation templates such as Citation Style 1 and Citation Style 2, because it includes markup that will pollute the COinS metadata they produce; see Wikipedia:COinS. |
{{chem2}} is a template used to format a chemical formula or equation.
Use
changeFormula punctuation
changeSymbol | Gives | Example | Output |
---|---|---|---|
\s |
– | {{chem2|CH3\sCH3}} |
CH 3–CH 3 |
\d |
= | {{chem2|CH2\dCH2}} |
CH 2=CH 2 |
\t |
≡ | {{chem2|HC\tCH}} |
HC≡CH |
\q |
≣ | {{chem2|[Cl4Re\qReCl4](2−)}} |
[Cl 4Re≣ReCl 4]2− |
\- |
- | {{chem2|A\-B}} |
A-B |
\\ |
\ | {{chem2|C\\D}} |
C\D |
\h |
η | {{chem2|\h}} |
η |
\h{1} |
η1− | {{chem2|\h{1} |}} § {} |
η1− |
\m{1} |
μ1− | {{chem2|\m{1} |}} |
μ1− |
-> |
→ | {{chem2|2H2 + O2 -> 2H2O}} § {} |
2H 2 + O 2 → 2H 2O |
<-> |
⇌ | {{chem2|K<->L}} |
K ⇌ L |
* |
· | {{chem2|CoCl2*6H2O}} |
CoCl 2 · 6H2O |
\* |
* | {{chem2|Cp\*2Fe}} |
Cp* 2Fe |
_{} |
subscript | {{chem2|C_{''n''}H_{2''n''+2} }} § {} |
C nH 2n+2 |
^{} |
superscript | {{chem2|^{13}CH4}} |
13 CH 4 |
∇ |
∇ | {{chem2|∇}} |
∇ |
( ) |
( ) | {{chem2|R\sCH(OH)CN}} |
R–CH(OH)CN |
end }-bracket issue
changeWhen input ends correctly with a }-bracket, like with A_{x}H_{1-x}
, the final }-brackets are technically mixed up:
{{chem2|A_{x}H_{1-x}}}
→ A
xH_{−
1x}
The closing bracket }
of input and end of template brackets }}
are interpreted by Wikipedia software in reversed order.
- Solutions:
- add empty pipe:
{{chem2|...{...}|}}
(empty parameter #2) - add parameters numbers 1 and 2 (empty):
{{chem2|1=...{...}|2=}}
- add a space:
{{chem2|...{...} }}
- add empty pipe:
- Result:
{{chem2|A_{x}H_{1-x}|}}
→ A
xH
1-x
Formulas, charges, equations
changeFormulas (without charge) are just written:
{{chem2|CH3(CH2)5CH3}}
→ CH
3(CH
2)
5CH
3{{chem2|Fe3S2(CO)9}}
→ Fe
3S
2(CO)
9{{chem2|C_{''n''}H_{2''n''+2}|}}
→ C
nH
2n+2
Charges are written inside parentheses:
{{chem2|SO4(2-)}}
→ SO2−
4{{chem2|S19(2+)}}
→ S2+
19
Charges +1 and −1 can be written plain:
{{chem2|Na+}}
→ Na+{{chem2|O2-}}
→ O−
2
- same as
{{chem2|O2(-)}}
→ O−
2
Chemical equations:
{{chem2|2 S + 3 O2 + 2 H2O -> 2 H2SO4}}
→ 2 S + 3 O
2 + 2 H
2O → 2 H
2SO
4{{chem2|2S + 3O2 + 2H2O -> 2H2SO4}}
→ 2S + 3O
2 + 2H
2O → 2H
2SO
4
The arrows can be written as ->
or just →
. All characters (and unicode markup) are valid input except \
, = (Mediawiki use it), _
and -
(endash etc.)
{{chem2|2 H2(g) + O2(g) -> 2H2O(g)|}}
→ 2 H
2(g) + O
2(g) → 2H
2O(g){{chem2|NH2RCHCO2H <-> NH3+RCHCO2-}}
→ NH
2RCHCO
2H ⇌ NH+
3RCHCO−
2
Hapticity and mu:
{{chem2|W(CO)3(PiPr3)2(\h{2}H2)}}
→ W(CO)
3(PiPr
3)
2(η2−H
2){{chem2|W(CO)3(PiPr3)2(\h{2}H2)|auto=yes}}
→ W(CO)
3(PiPr
3)
2(η2−H
2)
Wikilinks
changeAs of March 2023[update], {{chem2}} should not be used inside wikilinks; this can cause erratic failures to properly render sub/superscripts in other invocations on the same page. Instead, use the following options.
Whole formula link
changeLink the whole formula with |link=<wiki pagename>
:
{{chem2|FeCl3|link=Iron(III) chloride}}
→ FeCl
3
Or use wikilink brackets in input like [[ammonia|NH3]]
:
Link each element (C, Hg) and generic element code (R, X)
changeUse |auto=yes
to link from the first occurrence of each element symbol, and some functional-group symbols such as Ph
Link functional groups
changeSome common groups are recognized and linked if you wikilink them using [[ ]]
{{chem2|R\-[[COOH]]}}
→ R-COOH{{chem2|[[CH3]]C[[R]]2[[I]]}}
→ [[CH
3]]CR
2I- In particular H2O links to water of crystallization in
{{chem2|CuSO4 * 5 [[H2O]]}}
→ CuSO
4 · 5 [[H
2O]], because a link to water is generally unnecessary.
You can link to any article even if chem2 is unaware of it:
{{chem2|[[C6H5NH2]]}}
→ [[C
6H
5NH
2]]
To change the default link:
{{chem2|[[water|H2O]]}}
→ H
2O
All recognised symbols and codes
changeAll link targets recognised by {{chem2}} (elements, general codes, functional groups)
|
---|
Script error: The function "_autodoc" does not exist. |
Examples and tests
change(The first "→" in each example is not part of the output; it separates the example from its output.)
{{chem2|[Cl4Re\qReCl4](2-)|}}
→ [Cl
4Re≣ReCl
4]2−{{chem2|NH2RCHCO2H <-> NH3+RCHCO2−}}
→ NH
2RCHCO
2H ⇌ NH+
3RCHCO−
2
{{chem2|\\hallo}}
→ \hallo{{chem2|H3CC\tCH <-> H2C\dC\dCH2}}
→ H
3CC≡CH ⇌ H
2C=C=CH
2{{chem2|4 NH3 + 5 O2 -> 4 NO + 6 H2O}}
→ 4 NH
3 + 5 O
2 → 4 NO + 6 H
2O
{{chem2|H2O → H2O}}
→ H
2O → H
2O{{chem2|H2O(l) -> H2O(g)}}
→ H
2O(l) → H
2O(g)
{{chem2|4 NH3 + 5 O2 → 4 NO + 6 H2O}}
→ 4 NH
3 + 5 O
2 → 4 NO + 6 H
2O{{chem2|4NH3 + 5O2 → 4NO + 6H2O}}
→ 4NH
3 + 5O
2 → 4NO + 6H
2O{{chem2|2Mn2(+)}}
→ 2Mn+
2{{chem2|2Mn2(+) + 3H2O}}
→ 2Mn+
2 + 3H
2O{{chem2|Mn–}}
→ Mn−
{{chem2|Mn2(2-)}}
→ Mn2−
2{{chem2|Mn2☃+}}
→ Mn
2☃+
;{{chem2|Mn2(2☃–)}}
→ Mn
2(
2☃−
){{chem2|Mn2(+)}}
→ Mn+
2{{chem2|Mn2+}}
→ Mn+
2{{chem2|Mn2(-)}}
→ Mn−
2{{chem2|Mn2-}}
→ Mn−
2
- Lua error in Module:Demo at line 40: bad argument #2 to 'format' (no value).
- (chem: Lua error in Module:Demo at line 40: bad argument #2 to 'format' (no value).
{{chem2|C_{abc}|}}
→ C
abc{{chem2|CoCl2*1.5H2O}}
→ CoCl
2 · 1.5H2O{{chem2|Cu2C2*H2O}}
→ Cu
2C
2 · H2O
Special
{{chem2|[Me2Al(\m{2}Me)]2}}
→ [Me
2Al(μ2−Me)]
2{{chem2|^{13}CO2}}
→ 13
CO
2{{chem2|^{13}CO2|auto=yes}}
→ 13
CO
2{{chem2|\h{5}(C5H5)2TiCl2}}
→ η5−(C
5H
5)
2TiCl
2- (bad)
{{chem2|\h{5}\s(C5H5)2TiCl2}}
→ η5−–(C
5H
5)
2TiCl
2 {{chem2|CH2\dCH2\sCH2\sC\tCH\qMn}}
→ CH
2=CH
2–CH
2–C≡CH≣Mn
{{chem2|RC(OR')3}}
→ RC(OR')
3{{chem2|C\\C}}
→ C\C{{chem2|C2*NH3}}
→ C
2 · NH
3{{chem2|C2*2NH3}}
→ C
2 · 2NH
3{{chem2|C1.2H3.5}}
→ C
1.2H
3.5
{{chem2|\b\bAbC\e\e}}
→ AbC{{chem2|C2(μ\-C)}}
→ C
2(μ-C)
{{chem2|SO4(2-)}}
→ SO2−
4{{chem2|2Mn2(2+)}}
→ 2Mn2+
2{{chem2|CH3-CH2-OH}}
→ CH−
3CH−
2OH{{chem2|[ZnCl4]-}}
→ [ZnCl
4]−{{chem2|[ZnCl4](2-)}}
→ [ZnCl
4]2−{{chem2|((H2O)5{CoCl2})2|auto=yes}}
→ ((H
2O)
5{CoCl
2})
2{{chem2|Si(OH)4}}
→ Si(OH)
4
{{chem2|Cu2C2*H2O|auto=yes}}
→ Cu
2C
2 · H2O{{chem2|Cu2C2*2H2O}}
→ Cu
2C
2 · 2H2O{{chem2|CuSO*2H2O}}
→ CuSO · 2H2O{{chem2|CuSO4*15H2O}}
→ CuSO
4 · 15H2O{{chem2|CuSO4(H2O)5}}
→ CuSO
4(H
2O)
5{{chem2|H+ + OH- → H2O}}
→ H+
+ OH−
→ H
2O{{chem2|H → O}}
→ H → O
{{chem2|ZxPo4}}
→ ZxPo
4 Unknown element.{{chem2|((Na)Cl}}
→ ((Na)Cl Too many "(".{{chem2|Si(OH))4}}
→ Si(OH))
4 Too many ")".{{chem2|Si&[[☃]]Si}}
→ Si&☃Si{{chem2|1=CH2=CH2}}
→ CH
2=CH
2
More
change{{chem2|Cl2O6|link=dichlorine hexoxide}}
→ Cl
2O
6{{chem2|[Fe(Phen)(Phen)3](2+)}}
→ [Fe(Phen)(Phen)
3]2+{{chem2|[Fe(Phen)(Phen)3](2+)|auto=yes}}
→ [[[Iron|Fe]](Phen)(Phen)
3]2+{{chem2|[C2O2](2+)}}
→ [C
2O
2]2+{{chem2|SI4|link=Tomato}}
→ SI
4{{chem2|H2SO4+}}
→ H
2SO+
4{{chem2|Mn-}}
→ Mn−{{chem2|Mn22+}}
→ Mn+
22,{{chem2|Mn22-}}
→ Mn−
22{{chem2|Mn(2+)}}
→ Mn2+{{chem2|Mn2(+)}}
→ Mn+
2{{chem2|Mn(22-)}}
→ Mn22−{{chem2|Mn3(22-)}}
→ Mn22−
3{{chem2|Mn(22+)}}
→ Mn22+{{chem2|Mn2(22+)}}
→ Mn22+
2{{chem2|Mn2(2+)}}
→ Mn2+
2{{chem2|Mn22(2+)}}
→ Mn2+
22
Chem vs chem2
change{{chem|(CH|3|)|2|CO}}
→ (CH
3)
2CO{{chem2|(CH3)2CO}}
→ (CH
3)
2CO{{chem|H|2|+}}
→ H+
2{{chem2|H2+}}
→ H+
2
Predefined codes (groups etc.)
changePredefined codes | ||||
---|---|---|---|---|
code | target article | {{chem2|code}}
|
type | note |
A. Groups etc with element-like names
Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row | ||||
B. Groups which are redirected from their normal target if wikilinked; never autolinked.
Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row Template:Chem2/doc/row |
TemplateData
changeTemplateData for Chem2
No description.
Parameter | Description | Type | Status | |
---|---|---|---|---|
1 | 1 | no description | Unknown | optional |
auto | auto | no description | Unknown | optional |
link | link | no description | Unknown | optional |
Tracking
changeSee also
change- {{Chem}}
- <chem>: WP:MATHCHEM — by TeX