A | B | C | D | E | F | G | H | CH | I | J | K | L | M | N | O | P | Q | R | S | T | U | V | W | X | Y | Z | 0 | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9
| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Standard atomic weight Ar°(Ca) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Ca · Calcium | ||
---|---|---|
K ← |
→ Sc | |
| ||
indexes by PT (page) |
child table, as reused in {IB-Ca} | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Main isotopes of calcium | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
Data sets read by {{Infobox element}} | |
---|---|
Name and identifiers | |
Symbol etymology (11 non-trivial) | |
Top image (caption, alt) | |
Pronunciation | |
Allotropes (overview) | |
Group (overview) | |
Period (overview) | |
Block (overview) | |
Natural occurrence | |
Phase at STP | |
Oxidation states | |
Spectral lines image | |
Electron configuration (cmt, ref) | |
Isotopes | |
Standard atomic weight | |
most stable isotope | |
Wikidata | |
Wikidata * | |
* Not used in {{Infobox element}} (2023-01-01) See also {{Index of data sets}} · Cat:data sets (45) · (this table: ) |
References
- ^ a b Kondev, F. G.; Wang, M.; Huang, W. J.; Naimi, S.; Audi, G. (2021). "The NUBASE2020 evaluation of nuclear properties" (PDF). Chinese Physics C. 45 (3): 030001. doi:10.1088/1674-1137/abddae.
- ^ "Standard Atomic Weights: Calcium". CIAAW. 1983.
- ^ Prohaska, Thomas; Irrgeher, Johanna; Benefield, Jacqueline; Böhlke, John K.; Chesson, Lesley A.; Coplen, Tyler B.; Ding, Tiping; Dunn, Philip J. H.; Gröning, Manfred; Holden, Norman E.; Meijer, Harro A. J. (2022-05-04). "Standard atomic weights of the elements 2021 (IUPAC Technical Report)". Pure and Applied Chemistry. doi:10.1515/pac-2019-0603. ISSN 1365-3075.
This page uses the meta infobox {{Infobox isotopes (meta)}} for the element isotopes infobox.
This infobox contains the table of § Main isotopes, and the § Standard atomic weight. For example, {{Infobox uranium isotopes}}, as used on page Isotopes of uranium.
The main isotopes table is reused in the regular Infobox: {{Infobox uranium}}.
Basic example
{{Infobox isotopes (meta)
|symbol =Ni
|ref-table =
|ref-nubase2020 =yes
|isotopes =
|footnote =
}}
Footnote here | |||||||||||||||||||||
Standard atomic weight Ar°(Ni) | |||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
{{Infobox isotopes (meta)
|symbol =Ni
|ref-table =<ref><nowiki>{{cite book|...}}</nowiki></ref>
|ref-nubase2020 =yes
|isotopes =
{{Isotopes/main/isotope |mn=58 |sym=Ni
|na=68.077% |hl=stable _link
}}
{{Isotopes/main/isotope |mn=59 |sym=Ni
|na=trace_link |hl={{val|7.6|e=4|u=y}}
|dm1=e _link |link1=cobalt-59 |pn1=59 |ps1=Co
}}
|footnote =Footnote here
|child ={{{child|no}}}
}}
parameters
{{Infobox isotopes (meta)
|symbol =
|ref-table =
|ref-nubase2020 =yes
|isotopes =
{{Isotopes/main/isotope|..}}
|footnote =Footnote here
|child ={{{child|no}}}
}}
|
|
Main isotopes table
The Main isotopes table is build by entering one template for each isotope-row.
{{Infobox isotopes (meta)
...
|isotopes =
{{Isotopes/main/isotope |link= |mn= |sym=
|na= |hl=
|ref=
|dm1= |perc1= |ref1= |link1= |pn1= |ps1=
|dm2= |perc2= |ref2= |link2= |pn2= |ps2=
}}
...
}}
The single-row parameters, commented
"!"=could be required;
..1–4 refer to the decay mode dm#=
{{Isotopes/main/isotope
|mn =! massnumber
|sym =! symbol
|link = isotope page: uranium-232
|ref = reference for the isotope-row
|na =! natural abundancy (can be: synth, trace)
|hl =! half-life (can be: stable)
|dm1 =! decay mode #1
|perc1 = % decay
|ref1 = reference for decay mode #1
|link1 = product isotope page
|pn1 =! product mass number
|ps1 =! product symbol
|dm2 = decay mode #2 etc.
|dm3 = decay mode #3 etc.
|dm4 = decay mode #4 etc.
}}
- For all code and formatted input: when not recognised, the input is shows as-is (unedited).
abundance, half-life trace, synthetic, stable by keyboard code
- Parameters
|na=
,|hl=
can handle simple keyboard code input. This simplifies typing:
|na=trace, synth
,|hl=stable, obs stable
.
|na=synth_link
will link → synth- See also: percentage abundance, below.
- When not recognised, the input is shows as-is (unedited).
decay mode (β−β−) by keyboard code
- Decay modes
|dm1–4=
can be entered as keyboard code:
|dm1=b+b+
(instead of |dm1=β<sup>+</sup>β<sup>+</sup>), will show β+β+.
- Also, to wikilink:
|dm1=b+b+_link
→ β+β+.
- When not recognised, the input is shows as-is (unedited).
- basic dm1–4 code rules
- α ←
a
, β ←b
, γ ←g
, ε ←e
- Note: plain Latin letter
e
used in "e+" only. (No confusion with "ee" for εε/ee).
- x+, x− ←
+ −
(superscript = inline) - - − –
-
(keyboard hyphen = minus) - A≠a: keep uppercase: SF ←
SF
(sf)
percentage abundance, decay mode formatting
- Half-life time: usually
{{val}}
to format|hl={{val|12.3|e=4|u=Ey}}}
→12.3×104 Ey. Do not link the unit. - Percentage input
|na=
,|perc1, perc2, perc3, perc4=
- No need for
{{val}}
, plain "12.34%" will do. - The number willbe rounded to 3 sigfig.
- When dm-%
|perc1=0.003%
, then formatted as "<0.01%". - When dm-%
|perc1=2.7e-12
, then formatted as "≪0.01%".
- To evade this rule, use {{val}}:
|na={{val|0.9995|u=%}}
(e.g., hydrogen)
- Do not add uncertainties "(5)" or "±0.3"
add reference
- USe dedicated reference parameters:
|ref-table=<ref>...
in column header|ref-nubase2020=yes/no
adds {{NUBASE2020}} in column header|ref=
per isotope|ref=
per decay mode
Do not add reference with input value: dm1=α<ref>..</ref>
Decay modes
type rowid |
symbol (id) |
normalised code input |
names symbol wl enwiki NUBASE code-id |
A, Z | NUBASE, example, note |
---|---|---|---|---|---|
dm-symbol
|
normal-code dm1−4
|
en-name en-link nubase-name
|
AZ-changes action-text qid
|
||
100 | alpha | ||||
dm 110
|
α |
|
|
• (A − 4, Z − 2) |
|
200 | beta | ||||
dm 210
|
β |
|
|
• ACTION: QID: beta decay (Q306786)
|
|
dm 220
|
β− |
|
|
• (A, Z + 1) |
|
dm 230
|
β−β− 2β−
|
|
|
• (A, Z + 2) ACTION: A nucleus emits two electrons and two antineutrinos
|
|
dm 240
|
β+ ε + e+
|
|
|
• (A, Z − 1) ACTION: In NUBASE2020, ß+ refers to the combined rate of electron capture (ε) and positron emission (e+): ß+ = ε + e+
|
|
dm 250
|
β+β+ 2β+
|
|
|
• (A, Z − 2) ACTION: A nucleus emits two positrons and two neutrinos
|
|
300 | e, epsilon, gamma (internally, "epsi" is the code for char "ε"; "e" for Latn char "e" which occurs in "e+" only btw) | ||||
dm 310
|
ε |
|
|
• (A, Z − 1) ACTION: A nucleus captures an orbiting electron and emits a neutrino; the daughter nucleus is left in an excited unstable state
|
|
dm 320
|
εε |
|
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