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Template:Infobox oganesson

  • Temp: comparing dataset and input-parameter here to check. No effect in article. [January 2019]
  • DIFF
  • [Rn] 5f14 6d10 7s2 7p6 (predicted)[1][2] -- infobox
  • [Rn] 5f14 6d10 7s2 7p6 (predicted)[1][2] -- dataset
  • Using symb-to-elconfig dataset now. DIFFs marked here may be caused by technical issues wrt reference handling, not actual diffs. -DePiep (talk) 20:17, 3 February 2019 (UTC)
Oganesson,  118Og
General properties
Pronunciation
Mass number294 (most stable isotope) (unconfirmed: 295)
Oganesson 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
Rn
↑
Og
↓
(Usb)
tennessine ← oganesson → ununennium
Atomic number (Z)118
Groupgroup 18
Periodperiod 7
Blockp-block
Element category  noble gas (predicted)
Electron configuration[Rn] 5f14 6d10 7s2 7p6 (predicted)[1][2]
Electrons per shell
2, 8, 18, 32, 32, 18, 8 (predicted)
Physical properties
Phase at STPOg: Unknown phase (predicted)[1]
Boiling point350±30 K ​(80±30 °C, ​170±50 °F) (extrapolated)[1]
Density when liquid (at m.p.)4.9–5.1 g/cm3 (predicted)[4]
Critical point439 K, 6.8 MPa (extrapolated)[5]
Heat of fusion23.5 kJ/mol (extrapolated)[5]
Heat of vaporization19.4 kJ/mol (extrapolated)[5]
Atomic properties
Oxidation states(−1),[2] (0), (+1),[6] (+2),[7] (+4),[7] (+6)[2] (predicted)
Ionization energies
  • 1st: 860.1 kJ/mol (predicted)[8]
  • 2nd: 1560 kJ/mol (predicted)[9]
Covalent radius157 pm (predicted)[10]
Other properties
Natural occurrenceOg: Synthetic
Crystal structure ​face-centered cubic (fcc)
Face-centered cubic crystal structure for oganesson

(extrapolated)[11]
CAS Number54144-19-3
History
Namingafter Yuri Oganessian
PredictionNiels Bohr (1922)
DiscoveryJoint Institute for Nuclear Research and Lawrence Livermore National Laboratory (2002)
Main isotopes of oganesson
Iso­tope Abun­dance Half-life (t1/2) Decay mode Pro­duct
294Og[12] syn 0.69 ms[13] α 290Lv
SF
295Og[14] syn 181 ms? α 291Lv
| references
:
Ts ←

i'box [[Template:Infobox_

|Ts]]
iso
118Og E
 → Uue

i'box [[Template:Infobox_

|Uue]]
Data sets read by {{Infobox element}}
Name and identifiers  view • edit 
Top image  view • edit 
  image caption  view • edit 
  image alt  view • edit 
Pronunciation  view • edit 
Category (enwiki)  view • edit 
Standard atomic weight  view • edit 
  most stable isotope  view • edit 
Oxidation states  view • edit 
Spectral lines image  view • edit 

References

This reference list does not appear in the article.
  1. ↑ 1.0 1.1 1.2 1.3 1.4 1.5 Nash, Clinton S. (2005). "Atomic and Molecular Properties of Elements 112, 114, and 118". Journal of Physical Chemistry A. 109 (15): 3493–3500. Bibcode:2005JPCA..109.3493N. doi:10.1021/jp050736o. PMID 16833687.
  2. ↑ 2.0 2.1 2.2 2.3 2.4 2.5 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 1-4020-3555-1.
  3. ↑ Ritter, Malcolm (9 June 2016). Periodic table elements named for Moscow, Japan, Tennessee. Associated Press. https://apnews.com/bd44f5cccba04d4fbaec96273e06fb45/names-chemical-elements-honor-moscow-japan-tennessee. Retrieved 19 December 2017. 
  4. ↑ 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.
  5. ↑ 5.0 5.1 5.2 Eichler, R.; Eichler, B., Thermochemical Properties of the Elements Rn, 112, 114, and 118 (PDF), Paul Scherrer Institut, retrieved 2010-10-23
  6. ↑ Han, Young-Kyu; Bae, Cheolbeom; Son, Sang-Kil; Lee, Yoon Sup (2000). "Spin–orbit effects on the transactinide p-block element monohydrides MH (M=element 113–118)". Journal of Chemical Physics. 112 (6): 2684. Bibcode:2000JChPh.112.2684H. doi:10.1063/1.480842.
  7. ↑ 7.0 7.1 Kaldor, Uzi; Wilson, Stephen (2003). Theoretical Chemistry and Physics of Heavy and Superheavy Elements. Springer. p. 105. ISBN 140201371X. Retrieved 2008-01-18.
  8. ↑ Pershina, Valeria. "Theoretical Chemistry of the Heaviest Elements". In Schädel, Matthias; Shaughnessy, Dawn (eds.). The Chemistry of Superheavy Elements (2nd ed.). Springer Science & Business Media. p. 154. ISBN 9783642374661.
  9. ↑ Fricke, Burkhard (1975). "Superheavy elements: a prediction of their chemical and physical properties". Recent Impact of Physics on Inorganic Chemistry. 21: 89–144. doi:10.1007/BFb0116498. Retrieved 4 October 2013.
  10. ↑ Chemical Data. Ununoctium - Uuo, Royal Chemical Society
  11. ↑ Grosse, A. V. (1965). "Some physical and chemical properties of element 118 (Eka-Em) and element 86 (Em)". Journal of Inorganic and Nuclear Chemistry. Elsevier Science Ltd. 27 (3): 509–19. doi:10.1016/0022-1902(65)80255-X.
  12. ↑ Oganessian, Yu. Ts.; Utyonkov, V. K.; Lobanov, Yu. V.; Abdullin, F. Sh.; Polyakov, A. N.; Sagaidak, R. N.; Shirokovsky, I. V.; Tsyganov, Yu. S.; Voinov, A. A.; Gulbekian, G. G.; Bogomolov, S. L.; Gikal, B. N.; Mezentsev, A. N.; Iliev, S.; Subbotin, V. G.; Sukhov, A. M.; Subotic, K.; Zagrebaev, V. I.; Vostokin, G. K.; Itkis, M. G.; Moody, K. J.; Patin, J. B.; Shaughnessy, D. A.; Stoyer, M. A.; Stoyer, N. J.; Wilk, P. A.; Kenneally, J. M.; Landrum, J. H.; Wild, J. F.; Lougheed, R. W. (2006-10-09). "Synthesis of the isotopes of elements 118 and 116 in the 249Cf and 245Cm+48Ca fusion reactions". Physical Review C. 74 (4): 044602. Bibcode:2006PhRvC..74d4602O. doi:10.1103/PhysRevC.74.044602. Retrieved 2008-01-18. {{cite journal}}: Cite has empty unknown parameter: |displayauthors= (help)
  13. ↑ Oganessian, Yuri Ts.; Rykaczewski, Krzysztof P. (August 2015). "A beachhead on the island of stability". Physics Today. 68 (8): 32–38. Bibcode:2015PhT....68h..32O. doi:10.1063/PT.3.2880. Retrieved 2017-06-14.
  14. ↑ (2016) "Remarks on the Fission Barriers of SHN and Search for Element 120" in Exotic Nuclei. : 155–164. 
Documentation icon Template documentation[view] [edit] [history] [purge]

Infoboxes for the chemical elements use the core template {{Infobox element}} (talk).

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ionization energy ref

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ionization energy comment

Numbered values make a list:

ionization energy
ionization energy 2
ionization energy 3
Parameter list
This parameter list: 
  • [[Template:|view]]
  • [[|talk]]
  • [[[:Template:Fullurl:Template:]] edit]
See also: Infobox element/testcases-all-params demo.
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{{Infobox element}}; labels & notes:
 
(Image)
 
 
 
GENERAL PROPERTIES
Name
Symbol
Pronunciation (data central)
 
Alternative name(s)
 
Allotropes
Appearance
<element> IN THE PERIODIC TABLE
Periodic table
 
 
 
Atomic number
Standard atomic weight (data central)
 
 
Element category (also header bg color)
 
 
(sets header bg color, over 'series='-color)
Group
 
 
Period
 
 
Block
 
 
Electron configuration
 
 
Electrons per shell
 
 
PHYSICAL PROPERTIES
(general note)
Color
Phase
 
 
Melting point
 
 
 
 
Boiling point
 
 
 
 
Sublimation point
 
 
 
 
Density [g/L at s.t.p.]
 
 
Density [kg/m3 at s.t.p.]
 
 
Density [g/cm3 near room temperature]
 
 
 [g/cm3 near r.t.], #2
 
 
 [g/cm3 near r.t.], #3
 
 
Density (liquid, melting point) [g/cm3]
 
 
Density (liquid, boiling point) [g/cm3]
 
 
Molar volume
Unit defaults to cm3/mol
 otherwise set unit prefix=d for dm3/mol (gases)
 
Triple point
 
 
 
 
 
 
 
Critical point
 
 
 
Heat of fusion
 
 
 
 
 
Heat of vaporization
 
 
Molar heat capacity
 
 
 
 
 
Vapor pressure
 
 
 
 
 
 
 
Vapor pressure
 
 
 
 
 
 
 
ATOMIC PROPERTIES

Electronegativity
 
 
Ionization energy
 
 
 
 
 
 
 
 
 
 
 
Atomic radius
 
 
 
 
 
Covalent radius
 
 
Van der Waals radius
 
 
MISCELLANEA
Crystal structure
 
 
 
Crystal structure
 
 
 
Speed of sound
 
 
 
 
 
 
 
 
Thermal expansion
 
 
 
 
 
Thermal conductivity
 
 
 
 
 
Thermal diffusivity
 
 
Electrical resistivity
 
 
 
 
 
 
 
 
 
Band gap
 
 
Curie point
 
 
Magnetic ordering
 
 
Tensile strength
 
 
Young's modulus
 
 
Shear modulus
 
 
Bulk modulus
 
 
Poisson ratio
 
 
Mohs hardness
 
 
 
 
 
Vickers hardness
 
 
Brinell hardness
 
 
CAS Number
 
 
HISTORY
Naming
Prediction
 
()
Discovery
 
()
First isolation
 
()
Discovery and first isolation (1 or 2 dates)
Named by
 
()
 
(History comment)
ISOTOPES OF <element>
Isotopes of <element>
 
(wp:engvar)
 

Chemical element data sets

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Subtemplates

Isotopes

Isotopes

Isotopes are to be entered by the editor usingin these subtemplates:

Examples (from various elements): 

| isotopes =
{{Infobox element/isotopes stable
  | link=Fluorine-19
  | mn=19
  | sym=F
  | na=100%
  | n=10
}}
{{Infobox element/isotopes decay
  | mn=251
  | sym=Cf
  | na=trace
  | hl=898 y
  | dm=α
  | de=6.172
  | link1=curium-247
  | pn=247
  | ps=Cm
}}
{{Infobox element/isotopes decay2
  | mn=252
  | sym=Cf
  | na=trace
  | hl=2.645 y
  | dm1=α (96.91%)
  | de1=6.217
  | link1=curium-248
  | pn1=248
  | ps1=Cm
  | dm2=SF (3.09%)
  | de2=–
  | pn2=
  | ps2=–
}}
{{Infobox element/isotopes decay3
  | mn=26
  | sym=Al
  | na=[[trace radioisotope|trace]]
  | hl=7.17×105 y
  | dm1=[[Positron emission|β<sup>+</sup>]]
  | de1=1.17
  | link1=magnesium-26
  | pn1=26
  | ps1=Mg
  | dm2=[[electron capture|ε]]
  | de2=–
  | link2=magnesium-26
  | pn2=26
  | ps2=Mg
  | dm3=[[Gamma radiation|γ]]
  | de3=1.8086
  | pn3=
  | ps3=–
}}
{{Infobox element/isotopes_decay4
  | mn=260
  | sym=Md
  | na=[[synthetic radioisotope|syn]]
  | hl=31.8 [[day|d]]
  | dm1=SF
  | de1=–
  | pn1=
  | ps1=–
  | dm2=α
  | de2=7.000
  | link2=einsteinium-256
  | pn2=256
  | ps2=Es
  | dm3=ε
  | de3=–
  | link3=fermium-260
  | pn3=260
  | ps3=Fm
  | dm4=[[beta emission|β<sup>−</sup>]]
  | de4=1.000
  | link4=nobelium-260
  | pn4=260
  | ps4=No
}}
  |isotopes comment=reference{{sfn|Chisté|2006
}}<br/><!-- ---- ---- ---- ---- ---- ---- ---- ---- -->
* = [[excited state]]

produces the subtable:

  • Temp: comparing dataset and input-parameter here to check. No effect in article. [January 2019]
  • DIFF
  • (parameter is empty) -- infobox
  • (nosymbol) -- dataset
  • Using symb-to-elconfig dataset now. DIFFs marked here may be caused by technical issues wrt reference handling, not actual diffs. -DePiep (talk) 20:17, 3 February 2019 (UTC)
Demo,  00Xx
General properties
Demo 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
{{{above}}}
↑
{{{symbol}}}
↓
{{{below}}}
{{{left}}} ← demo → {{{right}}}
Atomic number (Z){{{number}}}
Groupgroup n/a
Periodperiod {{{period}}}
Block[[{{{block}}}-block]]
Physical properties
Phase at STP
Atomic properties
Other properties
Natural occurrence
Main isotopes of demo
Iso­tope Abun­dance Half-life (t1/2) Decay mode Pro­duct
19F 100% stable
251Cf trace 898 y α 247Cm
252Cf trace 2.645 y α (96.91%) 248Cm
SF (3.09%) –
26Al trace 7.17×105 y β+ 1.17 26Mg
ε – 26Mg
γ 1.8086 –
260Md syn 31.8 d SF – –
α 7.000 256Es
ε – 260Fm
β− 1.000 260No
reference[1]
* = excited state
| references

Other

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Bare Periodic table, micro

English variant spellings (ENGVAR)

All element articles and their infoboxes use IUPAC spelling of elements and compounds. Notably, that is aluminium, sulfur, caesium, not aluminum, sulphur, cesium. For other English variant words (vapor vs. vapoUr) the infobox reads |engvar=. The parameter should be set in the article, and has options: en-US (or blank; default), en-GB, en-OED.

parameter en-US
(default) 		en-GB en-OED
color color coloUr coloUr
heat vaporization vaporiZation vaporiSation vaporiZation
vapor pressure vapor vapoUr vapoUr
ionization energy ioniZation ioniSation ioniZation
crystal structure (list) -centEred -centred -centred
... oxidation-state/comment parenthesized brackets brackets

Note, what is shown in the infobox is not influenced by the parameter name spelling, nor its input value.

See this demo for actual engvar effects.

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TemplateData

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Note: TemplateData only basically for now, to get analysis going. 29 May 2017.
See the monthly parameter usage report for this template.

TemplateData for Infobox oganesson

<TemplateData> { "description": "Infobox for chemical elements", "params": 

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  "Van der Waals radius comment": {},
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  "boiling point K": {},
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  "critical point K": {},
  "critical point MPa": {},
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  "crystal structure 2 comment": {},
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  "crystal structure 2": {},
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  "density gpcm3bp comment": {},
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  "density gpcm3nrt 3 comment": {},
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  "density gpcm3nrt": {},
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  "density gplstp": {},
  "discovered by": {},
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  "electrical resistivity at 0 comment": {},
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  "electrical resistivity at 0": {},
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  "hideisotopes": {},
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  "speed of sound comment": {},
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  "speed of sound rod at 20 comment": {},
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  "speed of sound rod at 20": {},
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  "speed of sound rod at r.t.": {},
  "speed of sound": {},
  "standard atomic weight ref": {},
  "standard atomic weight": {},
  "sublimation point C": {},
  "sublimation point F": {},
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  "symbol": {},
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  "thermal conductivity 2 comment": {},
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  "thermal conductivity": {},
  "thermal diffusivity comment": {},
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  "thermal expansion at 25 comment": {},
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  "triple point 2 comment": {},
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  "triple point K 2": {},
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  "vapor pressure 1 2": {},
  "vapor pressure 1 k 2": {},
  "vapor pressure 1 k": {},
  "vapor pressure 10 2": {},
  "vapor pressure 10 k 2": {},
  "vapor pressure 10 k": {},
  "vapor pressure 100 2": {},
  "vapor pressure 100 k 2": {},
  "vapor pressure 100 k": {},
  "vapor pressure 100": {},
  "vapor pressure 10": {},
  "vapor pressure 1": {},
  "vapor pressure 2 comment": {},
  "vapor pressure 2 ref": {},
  "vapor pressure comment": {},
  "vapor pressure ref": {}
  }

} </TemplateData>

References

This reference list does not appear in the article.
  1. ↑ Chisté 2006.

See also

Tracking categories

Index by periodic table

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