Template:Infobox ununennium: Difference between revisions

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(| check =ok | checknote1 =type E119 element: no isobox, no isotopes (but has isotopes descriptive article); all right | checknote2 =param: isotope theoretical element=''Experiments and theoretical calculations'' (shows))
 
m (1 revision imported)
 
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Latest revision as of 01:07, 18 January 2023

Ununennium
Og ←

ibox Og

Script error: No such module "Su".Uue  (e)
→ Ubn

ibox Ubn

File:Mergefrom.svgISOBOX reuse · temporarily taskforce (talk· Current page: IB-live (ununennium) · (edit)
| Article: Ununennium  e · h | Isotopes of ununennium  e · h | Template: {{Infobox ununennium}}  e · h | {{Infobox ununennium 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): C: {{Infobox carbon}} · (meta: IB <element> · Isobox <element>)
()
| check      =
| checknote1 =
  • check=ok File:Yes check.svgY ok
  • checknote1= type E119 element: no isobox, no isotopes (but has isotopes descriptive article); all right
  • checknote2= param: isotope theoretical element=Experiments and theoretical calculations (shows)
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(Uue). This data is live, and is shown in both "Isotopes of ununennium", and in Infobox (Uue) → "Ununennium". File:Green check.svgY
The righthand (middle of page) table is the old "Main isotopes of element" data from Infobox (Uue), 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 ununennium File:Green check.svgY (child; reused) live
· E
Infobox ununennium isotopes
IB ununennium File:Red x.svgN (old data, hidden) live
 
Abun­dance Half-life (t1/2) Decay mode Pro­duct

none

Ununennium, 119Uue
Theoretical element
Ununennium
Pronunciation/ˌn.nˈɛniəm/ (Script error: No such module "Error".) (OON-oon-EN-ee-əm)
Alternative nameselement 119, eka-francium
Ununennium 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
Ununennium Unbinilium
Unquadtrium Unquadquadium Unquadpentium Unquadhexium Unquadseptium Unquadoctium Unquadennium Unpentnilium Unpentunium Unpentbium Unpenttrium Unpentquadium Unpentpentium Unpenthexium Unpentseptium Unpentoctium Unpentennium Unhexnilium Unhexunium Unhexbium Unhextrium Unhexquadium Unhexpentium Unhexhexium Unhexseptium Unhexoctium Unhexennium Unseptnilium Unseptunium Unseptbium
Unbiunium Unbibium Unbitrium Unbiquadium Unbipentium Unbihexium Unbiseptium Unbioctium Unbiennium Untrinilium Untriunium Untribium Untritrium Untriquadium Untripentium Untrihexium Untriseptium Untrioctium Untriennium Unquadnilium Unquadunium Unquadbium
Fr

Uue

(Ust)
oganessonununenniumunbinilium
Atomic number (Z)119
Block  [[Block (periodic table)#|]]
Electron configuration[Og] 8s1 (predicted)[1]
Electrons per shell2, 8, 18, 32, 32, 18, 8, 1 (predicted)
Physical properties
Phase at STPunknown phase (could be solid or liquid)[1]
Melting point273–303 K ​(0–30 °C, ​32–86 °F) (predicted)[1]
Boiling point903 K ​(630 °C, ​1166 °F) (predicted)[2]
Density (near r.t.)3 g/cm3 (predicted)[1]
Heat of fusion2.01–2.05 kJ/mol (extrapolated)[3]
Atomic properties
Oxidation states(+1), (+3), (+5) (predicted)[1][4]
ElectronegativityPauling scale: 0.86 (predicted)[5]
Script error: No such module "Engvar". energies
  • 1st: 463.1 kJ/mol
  • 2nd: 1698.1 kJ/mol
  • (predicted)[6]
Atomic radiusempirical: 240 pm (predicted)[1]
Covalent radius263–281 pm (extrapolated)[3]
Other properties
Crystal structureScript error: No such module "Engvar". (bcc)
(extrapolated)[7]
CAS Number54846-86-5
History
NamingIUPAC systematic element name
Main isotopes of ununennium
Experiments and theoretical calculations
| references
Ununennium
Og ←

ibox Og

Script error: No such module "Su".Uue  (e)
→ Ubn

ibox Ubn

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 1.4 1.5 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.
  2. 2.0 2.1 Fricke, B.; Waber, J. T. (1971). "Theoretical Predictions of the Chemistry of Superheavy Elements" (PDF). Actinides Reviews. 1: 433–485. Retrieved 7 August 2013.
  3. 3.0 3.1 Bonchev, Danail; Kamenska, Verginia (1981). "Predicting the Properties of the 113–120 Transactinide Elements". Journal of Physical Chemistry. American Chemical Society. 85 (9): 1177–1186. doi:10.1021/j150609a021.
  4. Cao, Chang-Su; Hu, Han-Shi; Schwarz, W. H. Eugen; Li, Jun (2022). "Periodic Law of Chemistry Overturns for Superheavy Elements". ChemRxiv (preprint). doi:10.26434/chemrxiv-2022-l798p. Retrieved 16 November 2022.
  5. Pershina, V.; Borschevsky, A.; Anton, J. (20 February 2012). "Fully relativistic study of intermetallic dimers of group-1 elements K through element 119 and prediction of their adsorption on noble metal surfaces". Chemical Physics. Elsevier. 395: 87–94. Bibcode:2012CP....395...87P. doi:10.1016/j.chemphys.2011.04.017. This article gives the Mulliken electronegativity as 2.72, which has been converted to the Pauling scale via χP = 1.35χM1/2 − 1.37.
  6. 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.
  7. Seaborg, Glenn T. (1969). "Prospects for further considerable extension of the periodic table" (PDF). Journal of Chemical Education. 46 (10): 626–634. Bibcode:1969JChEd..46..626S. doi:10.1021/ed046p626. Retrieved 22 February 2018.

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