Template:Infobox lawrencium: Difference between revisions

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Latest revision as of 01:06, 18 January 2023

Lawrencium
No ←

ibox No

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

ibox Rf

File:Mergefrom.svgISOBOX reuse · temporarily taskforce (talk· Current page: IB-live (lawrencium) · (edit)
| Article: Lawrencium  e · h | Isotopes of lawrencium  e · h | Template: {{Infobox lawrencium}}  e · h | {{Infobox lawrencium 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): Ru: {{Infobox ruthenium}} · (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(Lr). This data is live, and is shown in both "Isotopes of lawrencium", and in Infobox (Lr) → "Lawrencium". File:Green check.svgY
The righthand (middle of page) table is the old "Main isotopes of element" data from Infobox (Lr), 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 lawrencium File:Green check.svgY (child; reused) live
Iso­tope Decay
abun­dance half-life (t1/2) mode pro­duct
256Lr syn Script error: No such module "val". α 252Md
β+ 256No
260Lr syn Script error: No such module "val". α 256Md
β+ 260No
261Lr syn Script error: No such module "val". SF
262Lr syn Script error: No such module "val". β+ 262No
264Lr syn Script error: No such module "val".[1] SF
266Lr syn Script error: No such module "val". SF
IB lawrencium File:Red x.svgN (old data, hidden) live
 
Abun­dance Half-life (t1/2) Decay mode Pro­duct
254Lr syn 13 s 78% α 250Md
22% ε 254No
255Lr syn 21.5 s α 251Md
256Lr syn 27 s α 252Md
259Lr syn 6.2 s 78% α 255Md
22% SF
260Lr syn 2.7 min α 256Md
261Lr syn 44 min SF/ε?
262Lr syn 3.6 h ε 262No
264Lr syn 4.8 h SF
266Lr syn 10 h SF
Lawrencium, 103Lr
Lawrencium
Pronunciation/lɒˈrɛnsiəm/ (Script error: No such module "Error".) (lo-REN-see-əm)
Appearancesilvery (predicted)[2]
Mass number[266]
Lawrencium 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
Lu

Lr

(Ups)
nobeliumlawrenciumrutherfordium
Atomic number (Z)103
Block  [[Block (periodic table)#|]]
Electron configuration[Rn] 5f14 7s2 7p1
Electrons per shell2, 8, 18, 32, 32, 8, 3
Physical properties
Phase at STPsolid (predicted)
Melting point1900 K ​(1627 °C, ​2961 °F) (predicted)
Density (near r.t.)14.4 g/cm3 (predicted)[3]
Atomic properties
Oxidation states+3
ElectronegativityPauling scale: 1.3 (predicted)[4]
Script error: No such module "Engvar". energies
  • 1st: 479 kJ/mol[5]
  • 2nd: 1428.0 kJ/mol (predicted)
  • 3rd: 2219.1 kJ/mol (predicted)
Other properties
Natural occurrencesynthetic
Crystal structurehexagonal close-packed (hcp)
(predicted)[6]
CAS Number22537-19-5
History
Namingafter Ernest Lawrence
DiscoveryLawrence Berkeley National Laboratory and Joint Institute for Nuclear Research (1961–1971)
Main isotopes of lawrencium
Iso­tope Decay
abun­dance half-life (t1/2) mode pro­duct
256Lr syn Script error: No such module "val". α 252Md
β+ 256No
260Lr syn Script error: No such module "val". α 256Md
β+ 260No
261Lr syn Script error: No such module "val". SF
262Lr syn Script error: No such module "val". β+ 262No
264Lr syn Script error: No such module "val".[1] SF
266Lr syn Script error: No such module "val". SF
Script error: No such module "Icon". Category: Lawrencium
| references
Lawrencium
No ←

ibox No

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

ibox Rf

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 Oganessian, Yu. Ts.; Utyonkov, V. K.; Kovrizhnykh, N. D.; et al. (2022). "New isotope 286Mc produced in the 243Am+48Ca reaction". Physical Review C. 106 (064306). doi:10.1103/PhysRevC.106.064306.
  2. Emsley, John (2011). Nature's Building Blocks: An A-Z Guide to the Elements (New ed.). New York, NY: Oxford University Press. p. 278–279. ISBN 978-0-19-960563-7.
  3. 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.
  4. Brown, Geoffrey (2012). The Inaccessible Earth: An integrated view to its structure and composition. Springer Science & Business Media. p. 88. ISBN 9789401115162.
  5. Sato, T. K.; Asai, M.; Borschevsky, A.; Stora, T.; Sato, N.; Kaneya, Y.; Tsukada, K.; Düllman, Ch. E.; Eberhardt, K.; Eliav, E.; Ichikawa, S.; Kaldor, U.; Kratz, J. V.; Miyashita, S.; Nagame, Y.; Ooe, K.; Osa, A.; Renisch, D.; Runke, J.; Schädel, M.; Thörle-Pospiech, P.; Toyoshima, A.; Trautmann, N. (9 April 2015). "Measurement of the first ionization potential of lawrencium, element 103" (PDF). Nature. 520 (7546): 209–11. Bibcode:2015Natur.520..209S. doi:10.1038/nature14342. PMID 25855457. S2CID 4384213.
  6. 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.

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