Template:Infobox rutherfordium: Difference between revisions

From The Global Wiki
Jump to navigation Jump to search
en>DePiep
(Main Isobox reuse: remove all 4 refs: exactly same as in live isobox so nothoing to save; prevent red ref links.)
 
m (1 revision imported)
 
(No difference)

Latest revision as of 01:06, 18 January 2023

Rutherfordium
Lr ←

ibox Lr

Script error: No such module "Su".Rf  (e)
→ Db

ibox Db

File:Mergefrom.svgISOBOX reuse · temporarily taskforce (talk· Current page: IB-live (rutherfordium) · (edit)
| Article: Rutherfordium  e · h | Isotopes of rutherfordium  e · h | Template: {{Infobox rutherfordium}}  e · h | {{Infobox rutherfordium isotopes}}  e · h |
Useful links: cat:Task list (124) · cat:ref & cmt (0) · CAT:DUPARG · RELC Infobox · RELC Isobox
random todo (ca. 136): {{[[Template:Infobox Script error: No such module "Random".|Infobox Script error: No such module "Random".]]}}, random all (1124): Y: {{Infobox yttrium}} · (meta: IB <element> · Isobox <element>)
()
| check      =
| checknote1 =
ISOBOX reuse taskforce — Helptext
What is this?
(this text box: )
Per December 2022, a WP:ELEMENTS taskforce is working to re-use isotopes data. Isotopes present in Isobox <element> are reused in Infobox <element> (read & shown, automatically and real-time).
This task is to check whether the reused data indeed has all abandoned data.
The lefthand table is the Isobox(Rf). This data is live, and is shown in both "Isotopes of rutherfordium", and in Infobox (Rf) → "Rutherfordium". File:Green check.svgY
The righthand (middle of page) table is the old "Main isotopes of element" data from Infobox (Rf), which does not show any more and will be deleted. File:Red x.svgN
Todo
  • A. Please compare & check the two tables and sources. Update the lefthand Isobox as needed.
When the situation is unclear or to be researched, leave a comment in |checknote1=.
When OK, add the following to this Infobox page (edit), inside the {{infobox ..}} template code:
{{Infobox uranium
|check     = ok
|checknote1= Not sure about xyz, someone pls take a look
  • B. Old Infobox parameters |isotopes comment=, |isobox ref= to remove.
Deprecated parameters (done)
Tracked in ref & cmt category (0), as blacklisted parameters.
1. Manually copy/paste from Infobox to Isobox:
|isotopes ref=|isobox ref=
|isotopes comment=|isotopes comment=
2.These parameters may then be deleted from the Infobox (and so disappear from the category).
For Z>=E119, there is new parameter |theoretical isotopes comment=.
The table rows ({{isotope .. / .. decay2|mn= ..}} &tc.) now have new |ref=, one per isotope.
File:Yes check.svg Done (Cf, F, Pb). For Z>=E119, there is new parameter |theoretical isotopes comment=.
  • C. Align the named references.
TL;DR: Named references must be checked for exact spelling (c/p). Red messages in article References section.
References can be named, defined and reused over four pages: Article, Isotopes of <element>, {{Infobox <element>}}, {{Infobox <element> isotopes}}. In the wikicode, they appear as <ref name="Hofmann2016">..</ref>, and reused as <ref name="Hofmann2016" />.
Those ref name (reused) and ref content (when redefined) must be exactly the same (true copy/paste).
Misspellings appear as red error messages in the references section of the two live articles.
Resolving: these messages are to be removed by checking and copy/pasting the <syntaxhighlight lang="text" class="" id="" style="" inline="1">ref name=</syntaxhighlight> wikicodes.
Sometimes it is easier to remove a reference (already abandoned) from the Infobox completely, after checking it is in the Isobox allright.

Examples demo: IB(U)/s · IB(119)/s · IB(121)/s

Notes
  • |checknote1=My comments is a mini-talk, free to use and expand, to communicate about this element.
|checknote2= same.
  • |check=ok will re-sort this Infobox <element> in the task category from <syntaxhighlight lang="text" class="" id="" style="" inline="1">*</syntaxhighlight> (not ok) to <syntaxhighlight lang="text" class="" id="" style="" inline="1">O</syntaxhighlight> (ok).
Text can be different: |check=todo: foobar, will read as "not ok yet".
  • Please do not remove the isotopes data from the Infobox, and do not edit the meta-templates.
OTOH, |isotopes ref=, |isotopes comment= and abandoned references may be deleted from Infobox <element> (see B, C).
  • Other data can be edited as usual.
Standard atomic weight data is not affected (to be ignored).
  • When all Infoboxes are OK and stable, this Isobox reuse task will be ended, data removed.
ISOBOX rutherfordium File:Green check.svgY (child; reused) live
Iso­tope Decay
abun­dance half-life (t1/2) mode pro­duct
261Rf syn Script error: No such module "val".[1] >80% α 257No
<15% ε 261Lr
<10% SF
263Rf syn Script error: No such module "val".[1] <100% SF
~30% α 259No
265Rf syn Script error: No such module "val".[2] SF
266Rf syn Script error: No such module "val". SF
267Rf syn Script error: No such module "val".[3] SF
IB rutherfordium File:Red x.svgN (old data, hidden) live
 
Abun­dance Half-life (t1/2) Decay mode Pro­duct
261Rf syn 70 s >80% α 257No
<15% ε 261Lr
<10% SF
263Rf syn 15 min <100% SF
~30% α 259No
265Rf syn 1.1 min SF
266Rf syn 23 s? SF
267Rf syn 48 min SF
Rutherfordium, 104Rf
Rutherfordium
Pronunciation/ˌrʌðərˈfɔːrdiəm/ (Script error: No such module "Error".) (RUDH-ər-FOR-dee-əm)
Mass number[267]
Rutherfordium in the periodic table
Hydrogen Helium
Lithium Beryllium Boron Carbon Nitrogen Oxygen Fluorine Neon
Sodium Magnesium Aluminium Silicon Phosphorus Sulfur Chlorine Argon
Potassium Calcium Scandium Titanium Vanadium Chromium Manganese Iron Cobalt Nickel Copper Zinc Gallium Germanium Arsenic Selenium Bromine Krypton
Rubidium Strontium Yttrium Zirconium Niobium Molybdenum Technetium Ruthenium Rhodium Palladium Silver Cadmium Indium Tin Antimony Tellurium Iodine Xenon
Caesium Barium Lanthanum Cerium Praseodymium Neodymium Promethium Samarium Europium Gadolinium Terbium Dysprosium Holmium Erbium Thulium Ytterbium Lutetium Hafnium Tantalum Tungsten Rhenium Osmium Iridium Platinum Gold Mercury (element) Thallium Lead Bismuth Polonium Astatine Radon
Francium Radium Actinium Thorium Protactinium Uranium Neptunium Plutonium Americium Curium Berkelium Californium Einsteinium Fermium Mendelevium Nobelium Lawrencium Rutherfordium Dubnium Seaborgium Bohrium Hassium Meitnerium Darmstadtium Roentgenium Copernicium Nihonium Flerovium Moscovium Livermorium Tennessine Oganesson
Hf

Rf

(Upo)
lawrenciumrutherfordiumdubnium
Atomic number (Z)104
Block  [[Block (periodic table)#|]]
Electron configuration[Rn] 5f14 6d2 7s2[4][5]
Electrons per shell2, 8, 18, 32, 32, 10, 2
Physical properties
Phase at STPsolid (predicted)[4][5]
Melting point2400 K ​(2100 °C, ​3800 °F) (predicted)[4][5]
Boiling point5800 K ​(5500 °C, ​9900 °F) (predicted)[4][5]
Density (near r.t.)17 g/cm3 (predicted)[6][7]
Atomic properties
Oxidation states(+2), (+3), +4[4][5][8] (Script error: No such module "Engvar".: prediction)
Script error: No such module "Engvar". energies
  • 1st: 580 kJ/mol
  • 2nd: 1390 kJ/mol
  • 3rd: 2300 kJ/mol
  • (more) (all but first estimated)[5]
Atomic radiusempirical: 150 pm (estimated)[5]
Covalent radius157 pm (estimated)[4]
Other properties
Natural occurrencesynthetic
Crystal structurehexagonal close-packed (hcp)
(predicted)[9]
CAS Number53850-36-5
History
Namingafter Ernest Rutherford
DiscoveryJoint Institute for Nuclear Research and Lawrence Berkeley National Laboratory (1964, 1969)
Main isotopes of rutherfordium
Iso­tope Decay
abun­dance half-life (t1/2) mode pro­duct
261Rf syn Script error: No such module "val".[1] >80% α 257No
<15% ε 261Lr
<10% SF
263Rf syn Script error: No such module "val".[1] <100% SF
~30% α 259No
265Rf syn Script error: No such module "val".[2] SF
266Rf syn Script error: No such module "val". SF
267Rf syn Script error: No such module "val".[3] SF
Script error: No such module "Icon". Category: Rutherfordium
| references
Rutherfordium
Lr ←

ibox Lr

Script error: No such module "Su".Rf  (e)
→ Db

ibox Db

indexes by PT (page)
  Data sets read by {{Infobox element}}
Name and identifiers
Top image (caption, alt)
Pronunciation
Allotropes (demo)
Group (demo)
Period (demo)
Block (demo)
Standard atomic weight
  most stable isotope
Natural occurrence
Phase at STP
Oxidation states
Spectral lines image
Electron configuration (cmt, ref)
Wikidata *
Symbol etymology (11 non-trivial)
* Not used in {{Infobox element}} (2023-01-01)
See also {{Index of data sets}} · Category:data sets (0)

References

  1. 1.0 1.1 1.2 1.3 Sonzogni, Alejandro. "Interactive Chart of Nuclides". National Nuclear Data Center: Brookhaven National Laboratory. Retrieved 2008-06-06.
  2. 2.0 2.1 Utyonkov, V. K.; Brewer, N. T.; Oganessian, Yu. Ts.; Rykaczewski, K. P.; Abdullin, F. Sh.; Dimitriev, S. N.; Grzywacz, R. K.; Itkis, M. G.; Miernik, K.; Polyakov, A. N.; Roberto, J. B.; Sagaidak, R. N.; Shirokovsky, I. V.; Shumeiko, M. V.; Tsyganov, Yu. S.; Voinov, A. A.; Subbotin, V. G.; Sukhov, A. M.; Karpov, A. V.; Popeko, A. G.; Sabel'nikov, A. V.; Svirikhin, A. I.; Vostokin, G. K.; Hamilton, J. H.; Kovrinzhykh, N. D.; Schlattauer, L.; Stoyer, M. A.; Gan, Z.; Huang, W. X.; Ma, L. (30 January 2018). "Neutron-deficient superheavy nuclei obtained in the 240Pu+48Ca reaction". Physical Review C. 97 (14320): 014320. Bibcode:2018PhRvC..97a4320U. doi:10.1103/PhysRevC.97.014320.
  3. 3.0 3.1 Oganessian, Yu. Ts.; Utyonkov, V. K.; Ibadullayev, D.; et al. (2022). "Investigation of 48Ca-induced reactions with 242Pu and 238U targets at the JINR Superheavy Element Factory". Physical Review C. 106 (24612). doi:10.1103/PhysRevC.106.024612. S2CID 251759318.
  4. 4.0 4.1 4.2 4.3 4.4 4.5 "Rutherfordium". Royal Chemical Society. Retrieved 2019-09-21.
  5. 5.0 5.1 5.2 5.3 5.4 5.5 5.6 Hoffman, Darleane C.; Lee, Diana M.; Pershina, Valeria (2006). "Transactinides and the future elements". In Morss; Edelstein, Norman M.; Fuger, Jean (eds.). The Chemistry of the Actinide and Transactinide Elements (3rd ed.). Dordrecht, The Netherlands: Springer Science+Business Media. ISBN 978-1-4020-3555-5.
  6. Gyanchandani, Jyoti; Sikka, S. K. (10 May 2011). "Physical properties of the 6 d -series elements from density functional theory: Close similarity to lighter transition metals". Physical Review B. 83 (17): 172101. Bibcode:2011PhRvB..83q2101G. doi:10.1103/PhysRevB.83.172101.
  7. Kratz; Lieser (2013). Nuclear and Radiochemistry: Fundamentals and Applications (3rd ed.). p. 631.
  8. Fricke, Burkhard (1975). "Superheavy elements: a prediction of their chemical and physical properties". Recent Impact of Physics on Inorganic Chemistry. Structure and Bonding. 21: 89–144. doi:10.1007/BFb0116498. ISBN 978-3-540-07109-9. Retrieved 4 October 2013.
  9. Östlin, A.; Vitos, L. (2011). "First-principles calculation of the structural stability of 6d transition metals". Physical Review B. 84 (11): 113104. Bibcode:2011PhRvB..84k3104O. doi:10.1103/PhysRevB.84.113104.

Lua error in mw.title.lua at line 209: too many expensive function calls.