Template:Element-symbol-to-oxidation-state-data: Difference between revisions
Double sharp (talk | contribs) boron negative oxidation states source |
Double sharp (talk | contribs) Ne(0) known in a compound, Cr(CO)5Ne Tag: Reverted |
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| O= −1,<ref name=GE28>{{Greenwood&Earnshaw2nd|page=28}}</ref>, +1<ref name=GE28>{{Greenwood&Earnshaw2nd|page=28}}</ref>, +2,<ref name=GE28>{{Greenwood&Earnshaw2nd|page=28}}</ref> |
| O= −1,<ref name=GE28>{{Greenwood&Earnshaw2nd|page=28}}</ref>, +1<ref name=GE28>{{Greenwood&Earnshaw2nd|page=28}}</ref>, +2,<ref name=GE28>{{Greenwood&Earnshaw2nd|page=28}}</ref> |
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| F= 0,<ref>{{cite journal <!--|quote=Our calculations indicate clearly that the species claimed to be AuF7 had not been synthesized. Instead, a new gold fluoride complex AuF<sub>5</sub>·F<sub>2</sub> was prepared. -->|last1=Himmel |first1=D. |last2=Riedel |first2=S. |title=After 20 Years, Theoretical Evidence That 'AuF<sub>7</sub>' Is Actually AuF<sub>5</sub>·F<sub>2</sub> |journal=Inorganic Chemistry |volume=46 |issue=13 |at=5338–5342 |date=2007 |doi=10.1021/ic700431s}}</ref> |
| F= 0,<ref>{{cite journal <!--|quote=Our calculations indicate clearly that the species claimed to be AuF7 had not been synthesized. Instead, a new gold fluoride complex AuF<sub>5</sub>·F<sub>2</sub> was prepared. -->|last1=Himmel |first1=D. |last2=Riedel |first2=S. |title=After 20 Years, Theoretical Evidence That 'AuF<sub>7</sub>' Is Actually AuF<sub>5</sub>·F<sub>2</sub> |journal=Inorganic Chemistry |volume=46 |issue=13 |at=5338–5342 |date=2007 |doi=10.1021/ic700431s}}</ref> |
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| Ne=0,<ref>Ne(0) has been observed in Cr(CO)<sub>5</sub>Ne. {{cite journal|last1=Perutz|first1=Robin N.|last2=Turner|first2=James J. |title=Photochemistry of the Group 6 hexacarbonyls in low-temperature matrices. III. Interaction of the pentacarbonyls with noble gases and other matrices|journal=Journal of the American Chemical Society|date=August 1975|volume=97|issue=17|pages=4791–4800 |doi=10.1021/ja00850a001}}</ref> |note= |datacheck=yes }} |
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| Ne= |
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<!--- Period 3 ---> |
<!--- Period 3 ---> |
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| Na=−1,<ref name=GE28>{{Greenwood&Earnshaw2nd|page=28}}</ref> 0,<ref>The compound [[NaCl]] has been shown in experiments to exists in several unusual [[stoichiometry|stoichiometries]] under high pressure, including Na<sub>3</sub>Cl in which contains a layer of sodium(0) atoms; see {{Cite journal |last1=Zhang |first1=W. |last2=Oganov |first2=A. R. |last3=Goncharov |first3=A. F. |last4=Zhu |first4=Q. |last5=Boulfelfel |first5=S. E. |last6=Lyakhov |first6=A. O. |last7=Stavrou |first7=E. |last8=Somayazulu |first8=M. |last9=Prakapenka |first9=V. B. |last10=Konôpková |first10=Z. |year=2013 |title=Unexpected Stable Stoichiometries of Sodium Chlorides |journal=Science |volume=342 |issue=6165 |pages=1502–1505 |arxiv=1310.7674 |bibcode=2013Sci...342.1502Z |doi=10.1126/science.1244989 |pmid=24357316|s2cid=15298372}}</ref> |
| Na=−1,<ref name=GE28>{{Greenwood&Earnshaw2nd|page=28}}</ref> 0,<ref>The compound [[NaCl]] has been shown in experiments to exists in several unusual [[stoichiometry|stoichiometries]] under high pressure, including Na<sub>3</sub>Cl in which contains a layer of sodium(0) atoms; see {{Cite journal |last1=Zhang |first1=W. |last2=Oganov |first2=A. R. |last3=Goncharov |first3=A. F. |last4=Zhu |first4=Q. |last5=Boulfelfel |first5=S. E. |last6=Lyakhov |first6=A. O. |last7=Stavrou |first7=E. |last8=Somayazulu |first8=M. |last9=Prakapenka |first9=V. B. |last10=Konôpková |first10=Z. |year=2013 |title=Unexpected Stable Stoichiometries of Sodium Chlorides |journal=Science |volume=342 |issue=6165 |pages=1502–1505 |arxiv=1310.7674 |bibcode=2013Sci...342.1502Z |doi=10.1126/science.1244989 |pmid=24357316|s2cid=15298372}}</ref> |
Revision as of 13:10, 17 October 2024
- common:
- notable:
- predicted:
|predicted=
}}
Data for the oxidation state entry in each element's infobox and for the List_of_oxidation_states_of_the_elements. Data entries here affect at least two pages.
Editing oxidation state data
The oxidation state data appears in three sections:
- common values from a singles standard reference (TODO). These values should not be changed without consensus on the Talk page.
- notable values from experiments, with reliable sources
- predicted values from theory, with reliable sources.
Each section has one entry for each element in the period table.
Each entry has strict limits to allow text processing.
- Each element result in a string
- Each string oxidation-state-number values
- an oxidation-state-number eg "+3," starts with
- a space or a newline, followed by
- a math minus sign (not a dash) OR
- a plus OR
- nothing
- followed by number,
- followed by comma (every entry including the last one),
- a referenced-oxidation-state-number is an oxidation-state-number followed by
- a <ref>...</ref> tag, or
- a <sup>?</sup> tag
- an oxidation-state-number eg "+3," starts with
The common entries are oxidation-state-number values. Do not include 0 (zero) in the common set.
The notable and predicted entries are referenced-oxidation-state-number values. Do not include formatting.
How to add references
Find the element
Most of the time you want the second place the element is listed, for example for Titanium is the second place you see e"Ti=...".
If the ref has not been used before
Add it as normal.
If the reference already used in the element page or in Oxidation state
Make an exact character for character copy of the ref and include it with the new oxidiation state data.
OR
- Note the value of the
name=
parameter. If there is none, add one using "Author-year".
- In this template add a self-closing "reference reference" with an name like "Author-date",eg
6,<ref name="Smith-2006"/>
- Add the reference definition in two places
In the element page and in Oxidation state add the "reference definition" as a List-defined_reference:
==References== {{Reflist|refs= <ref name="Smith-2006">content1</ref> <ref name="Joe-1936">content2</ref> }}
Check
Open the element page and Oxidation state references for red Cite Errors.
Template usage
This data template is designed for two use cases,
Parameters
- os-formatter: a template that accepts symbol, common, notable, and predicted parameters and produces formatted wikitext.
- symbol: element to be selected from the data.
The main-space pages that use these templates should include a definition of the reference named "cn" which might look like
<ref name="cn">Oxidation state{{citation needed}}</ref>
Formatters
See the doc pages of these templates for examples.
- {{Element-symbol-to-oxidation-state-echo}}: debug output, used by default
- {{Element-symbol-to-oxidation-state-entry}}: formats for {{Infobox element}}
- {{Element-symbol-to-oxidation-state-row}}: formats for one row of {{List of oxidation states of the elements}}
Example debug output
The examples use the "echo" formatter and the calls look like {{Element-symbol-to-oxidation-state-data|symbol=C}}
C
|predicted= }}
Fe
- common:+2, +3,
- notable:
- predicted:
|predicted= }}
He
- common:
- notable:
- predicted:
|predicted= }}
Sg
- common:
- notable:
- predicted:
|predicted=(+3), (+4), (+5), (+6),[2] }}
See also
- Oxidation state
- List of oxidation states of the elements, {{List of oxidation states of the elements}}
Templates used:TODO
- ^ a b c d e f Greenwood, Norman N.; Earnshaw, Alan (1997). Chemistry of the Elements (2nd ed.). Butterworth-Heinemann. p. 28. ISBN 978-0-08-037941-8.
- ^ Cite error: The named reference
Hoffman-2006
was invoked but never defined (see the help page).