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Template:Infobox radon

  • Temp: comparing dataset and input-parameter here to check. No effect in article. [January 2019]
  • ok
  • [Xe] 4f14 5d10 6s2 6p6 -- infobox
  • [Xe] 4f14 5d10 6s2 6p6 -- 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)
Radon,  86Rn
General properties
Pronunciation/ˈreɪdɒn/ ​(RAY-don)
Appearancecolorless gas
Mass number222 (most stable isotope)
Radon 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
Xe
↑
Rn
↓
Og
astatine ← radon → francium
Atomic number (Z)86
Groupgroup 18 (noble gases)
Periodperiod 6
Blockp-block
Element category  noble gas
Electron configuration[Xe] 4f14 5d10 6s2 6p6
Electrons per shell
2, 8, 18, 32, 18, 8
Physical properties
Phase at STPRn: Gas
Melting point202 K ​(−71 °C, ​−96 °F)
Boiling point211.5 K ​(−61.7 °C, ​−79.1 °F)
Density (at STP)9.73 g/L
when liquid (at b.p.)4.4 g/cm3
Critical point377 K, 6.28 MPa[1]
Heat of fusion3.247 kJ/mol
Heat of vaporization18.10 kJ/mol
Molar heat capacity5R/2 = 20.786 J/(mol·K)
Vapor pressure
P (Pa) 1 10 100 1 k 10 k 100 k
at T (K) 110 121 134 152 176 211
Atomic properties
Oxidation states0, +2, +6
ElectronegativityPauling scale: 2.2
Ionization energies
  • 1st: 1037 kJ/mol
Covalent radius150 pm
Van der Waals radius220 pm
Color lines in a spectral range
Spectral lines of radon
Other properties
Natural occurrenceRn: From decay
Crystal structure ​face-centered cubic (fcc)
Face-centered cubic crystal structure for radon
Thermal conductivity3.61×10−3  W/(m·K)
Magnetic orderingnon-magnetic
CAS Number10043-92-2
History
DiscoveryErnest Rutherford and Robert B. Owens (1899)
First isolationWilliam Ramsay and Robert Whytlaw-Gray (1910)
Main isotopes of radon
Iso­tope Abun­dance Half-life (t1/2) Decay mode Pro­duct
210Rn syn 2.4 h α 206Po
211Rn syn 14.6 h ε 211At
α 207Po
222Rn trace 3.8235 d α 218Po
224Rn syn 1.8 h β− 224Fr
| references
:
At ←

i'box [[Template:Infobox_

|At]]
iso
86Rn E
 → Fr

i'box [[Template:Infobox_

|Fr]]
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. ↑ Haynes, William M., ed. (2011). CRC Handbook of Chemistry and Physics (92nd ed.). Boca Raton, FL: CRC Press. p. 4.122. ISBN 1439855110.
Documentation icon Template documentation[view] [edit] [history] [purge]

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

Parameters

In general

Usually parameters reproduce the value, and the template adds the SI unit or additional standard text. While the topic is technical, we can strive to make the result readable text, and even verbose. For example, this is why the template writes "(at 0 °C)". For this, you may want to experiment with parameter input too - or propose improvements.

All this can vary across the values (data rows). So depending on the row and the specific value, additional formattings may be added by the template (e.g., a newline <br>)

Central data values

Some data, like standard atomic weight, are read from a central list. This way, enwiki has the same values everywhere. See #Chemical element data lists for more.

Parameter naming patterns

Most parameters have a ... ref that allows for references. This reference is added right after the unit.

ionization energy ref

Parameters with a .. comment suffix are added to the end of a data line, with a space added. Comments are reproduced without formatting additions (no brackets, no italics, ...):

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.
{{Infobox element
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|number=
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|image name=
|image upright=
|spectral image=<!-- central data list -->
<!-- General properties -->
|pronounce=<!-- central data list -->
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<!-- Periodic table -->
|above=
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|left=
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|category=
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|block=
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|electrons per shell=
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<!-- Physical properties -->
|physical properties comment=
|color=
|phase=
|phase ref=
|phase comment=
|melting point K=
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|melting point F=
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|boiling point C=
|boiling point F=
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|boiling point comment=
|sublimation point K=
|sublimation point C=
|sublimation point F=
|sublimation point ref=
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|density gplstp=
|density gplstp ref=
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|density kgpm3stp=
|density kgpm3stp ref=
|density kgpm3stp comment=
|density gpcm3nrt=
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|density gpcm3nrt comment=
|density gpcm3nrt 2=
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|density gpcm3nrt 3=
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|density gpcm3mp=
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|density gpcm3mp comment=
|density gpcm3bp=
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|molar volume=
|molar volume unit =
|molar volume ref=
|molar volume comment=
|triple point K=
|triple point kPa=
|triple point ref=
|triple point comment=
|triple point K 2=
|triple point kPa 2=
|triple point 2 ref=
|triple point 2 comment=
|critical point K=
|critical point MPa=
|critical point ref=
|critical point comment=
|heat fusion=
|heat fusion ref=
|heat fusion comment=
|heat fusion 2=
|heat fusion 2 ref=
|heat fusion 2 comment=
|heat vaporization=
|heat vaporization ref=
|heat vaporization comment=
|heat capacity=
|heat capacity ref=
|heat capacity comment=
|heat capacity 2=
|heat capacity 2 ref=
|heat capacity 2 comment=
|vapor pressure 1=
|vapor pressure 10=
|vapor pressure 100=
|vapor pressure 1 k=
|vapor pressure 10 k=
|vapor pressure 100 k=
|vapor pressure ref=
|vapor pressure comment=
|vapor pressure 1 2=
|vapor pressure 10 2=
|vapor pressure 100 2=
|vapor pressure 1 k 2=
|vapor pressure 10 k 2=
|vapor pressure 100 k 2=
|vapor pressure 2 ref=
|vapor pressure 2 comment=
<!-- Atomic properties -->
|atomic properties comment=
|electronegativity=
|electronegativity ref=
|electronegativity comment=
|ionization energy 1=
|ionization energy 1 ref=
|ionization energy 1 comment=
|ionization energy 2=
|ionization energy 2 ref=
|ionization energy 2 comment=
|ionization energy 3=
|ionization energy 3 ref=
|ionization energy 3 comment=
|number of ionization energies=
|ionization energy ref=
|ionization energy comment=
|atomic radius=
|atomic radius ref=
|atomic radius comment=
|atomic radius calculated=
|atomic radius calculated ref=
|atomic radius calculated comment=
|covalent radius=
|covalent radius ref=
|covalent radius comment=
|Van der Waals radius=
|Van der Waals radius ref=
|Van der Waals radius comment=
<!-- Miscellanea -->
|crystal structure=
|crystal structure prefix=
|crystal structure ref=
|crystal structure comment=
|crystal structure 2=
|crystal structure 2 prefix=
|crystal structure 2 ref=
|crystal structure 2 comment=
|speed of sound=
|speed of sound ref=
|speed of sound comment=
|speed of sound rod at 20=
|speed of sound rod at 20 ref=
|speed of sound rod at 20 comment=
|speed of sound rod at r.t.=
|speed of sound rod at r.t. ref=
|speed of sound rod at r.t. comment=
|thermal expansion=
|thermal expansion ref=
|thermal expansion comment=
|thermal expansion at 25=
|thermal expansion at 25 ref=
|thermal expansion at 25 comment=
|thermal conductivity=
|thermal conductivity ref=
|thermal conductivity comment=
|thermal conductivity 2=
|thermal conductivity 2 ref=
|thermal conductivity 2 comment=
|thermal diffusivity=
|thermal diffusivity ref=
|thermal diffusivity comment=
|electrical resistivity=
|electrical resistivity unit prefix=
|electrical resistivity ref=
|electrical resistivity comment=
|electrical resistivity at 0=
|electrical resistivity at 0 ref=
|electrical resistivity at 0 comment=
|electrical resistivity at 20=
|electrical resistivity at 20 ref=
|electrical resistivity at 20 comment=
|band gap=
|band gap ref=
|band gap comment=
|Curie point K=
|Curie point ref=
|Curie point comment=
|magnetic ordering=
|magnetic ordering ref=
|magnetic ordering comment=
|tensile strength=
|tensile strength ref=
|tensile strength comment=
|Young's modulus=
|Young's modulus ref=
|Young's modulus comment=
|Shear modulus=
|Shear modulus ref=
|Shear modulus comment=
|Bulk modulus=
|Bulk modulus ref=
|Bulk modulus comment=
|Poisson ratio=
|Poisson ratio ref=
|Poisson ratio comment=
|Mohs hardness=
|Mohs hardness ref=
|Mohs hardness comment=
|Mohs hardness 2=
|Mohs hardness 2 ref=
|Mohs hardness 2 comment=
|Vickers hardness=
|Vickers hardness ref=
|Vickers hardness comment=
|Brinell hardness=
|Brinell hardness ref=
|Brinell hardness comment=
|CAS number=
|CAS number ref=
|CAS number comment=
<!-- History -->
|naming=
|predicted by=
|prediction date ref=
|prediction date=
|discovered by=
|discovery date ref=
|discovery date=
|first isolation by=
|first isolation date ref=
|first isolation date=
|discovery and first isolation by=
|named by=
|named date ref=
|named date=
|history comment label=
|history comment=
<!-- Isotopes -->
|isotopes=
|isotopes ref=
|isotopes comment=
<!-- other -->
|engvar=
|QID=
 }}

{{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

Infobox element reads data from these lists (not by parameter)

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 

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

Other subtemplates are used automatically; they do not need specific editor's input.

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.

Articles having engvar set: see Category:WikiProject Elements pages using ENGVAR (0)

TemplateData

TemplateData documentation used by VisualEditor and other tools
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 radon

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

  {
  "Brinell hardness comment": {},
  "Brinell hardness ref": {},
  "Brinell hardness": {},
  "Bulk modulus comment": {},
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  "Bulk modulus": {},
  "CAS number comment": {},
  "CAS number ref": {},
  "CAS number": {},
  "Curie point K": {},
  "Curie point comment": {},
  "Curie point ref": {},
  "Mohs hardness 2 comment": {},
  "Mohs hardness 2 ref": {},
  "Mohs hardness 2": {},
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  "Mohs hardness": {},
  "Poisson ratio comment": {},
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  "Poisson ratio": {},
  "QID": {},
  "Shear modulus comment": {},
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  "Shear modulus": {},
  "Van der Waals radius comment": {},
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  "Van der Waals radius": {},
  "Vickers hardness comment": {},
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  "Vickers hardness": {},
  "Young's modulus comment": {},
  "Young's modulus ref": {},
  "Young's modulus": {},
  "above": {},
  "abundance in earth's crust": {},
  "abundance in oceans": {},
  "abundance in solar system": {},
  "abundance": {},
  "allotropes": {},
  "alt names": {},
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  "band gap": {},
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  "block comment": {},
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  "block": {},
  "boiling point C": {},
  "boiling point F": {},
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  "critical point MPa": {},
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  "crystal structure 2": {},
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  "density gpcm3bp comment": {},
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  "density gpcm3bp": {},
  "density gpcm3mp comment": {},
  "density gpcm3mp ref": {},
  "density gpcm3mp": {},
  "density gpcm3nrt 2 comment": {},
  "density gpcm3nrt 2 ref": {},
  "density gpcm3nrt 2": {},
  "density gpcm3nrt 3 comment": {},
  "density gpcm3nrt 3 ref": {},
  "density gpcm3nrt 3": {},
  "density gpcm3nrt comment": {},
  "density gpcm3nrt ref": {},
  "density gpcm3nrt": {},
  "density gplstp comment": {},
  "density gplstp ref": {},
  "density gplstp": {},
  "discovered by": {},
  "discovery and first isolation by": {},
  "discovery date ref": {},
  "discovery date": {},
  "electrical resistivity at 0 comment": {},
  "electrical resistivity at 0 ref": {},
  "electrical resistivity at 0": {},
  "electrical resistivity at 20 comment": {},
  "electrical resistivity at 20 ref": {},
  "electrical resistivity at 20": {},
  "electrical resistivity comment": {},
  "electrical resistivity ref": {},
  "electrical resistivity unit prefix": {},
  "electrical resistivity": {},
  "electron configuration comment": {},
  "electron configuration ref": {},
  "electron configuration": {},
  "electronegativity comment": {},
  "electronegativity ref": {},
  "electronegativity": {},
  "electrons per shell comment": {},
  "electrons per shell ref": {},
  "electrons per shell": {},
  "engvar": {},
  "first isolation by": {},
  "first isolation date ref": {},
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  "group comment": {},
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  "group": {},
  "heat capacity 2 comment": {},
  "heat capacity 2 ref": {},
  "heat capacity 2": {},
  "heat capacity comment": {},
  "heat capacity ref": {},
  "heat capacity": {},
  "heat fusion 2 comment": {},
  "heat fusion 2 ref": {},
  "heat fusion 2": {},
  "heat fusion comment": {},
  "heat fusion ref": {},
  "heat fusion": {},
  "heat vaporization comment": {},
  "heat vaporization ref": {},
  "heat vaporization": {},
  "hideisotopes": {},
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  "molar volume comment": {},
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  "right": {},
  "speed of sound 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": {},
  "sublimation point K": {},
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  "symbol": {},
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  "tensile strength": {},
  "thermal conductivity 2 comment": {},
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  "thermal conductivity 2": {},
  "thermal conductivity comment": {},
  "thermal conductivity ref": {},
  "thermal conductivity": {},
  "thermal diffusivity comment": {},
  "thermal diffusivity ref": {},
  "thermal diffusivity": {},
  "thermal expansion at 25 comment": {},
  "thermal expansion at 25 ref": {},
  "thermal expansion at 25": {},
  "thermal expansion 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": {},
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  "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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