Difference between revisions of "Template:Infobox sodium"

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{{Elementbox
+
{{Infobox element
|quality=It's good
+
|name=sodium
 
|number=11
 
|number=11
 
|symbol=Na
 
|symbol=Na
 +
|abundance=
 +
|abundance in earth's crust=
 +
|abundance in oceans=
 +
|abundance in solar system=
 
|left=[[neon]]
 
|left=[[neon]]
 
|right=[[magnesium]]
 
|right=[[magnesium]]
 
|above=[[lithium|Li]]
 
|above=[[lithium|Li]]
 
|below=[[potassium|K]]
 
|below=[[potassium|K]]
|series=alkali metal
+
|category comment=
|series comment=
 
 
|group=1
 
|group=1
 
|period=3
 
|period=3
 
|block=s
 
|block=s
|series color=
+
|appearance=silvery white metallic
|phase color=
+
|image name=Na (Sodium).jpg
|appearance=silvery white
 
|image name=Nametal.JPG
 
|image size=
 
|image name comment=
 
|image name 2=
 
|image name 2 comment=
 
|atomic mass=22.98976928
 
|atomic mass 2=2
 
|atomic mass comment=
 
|electron configuration=&#91;[[neon|Ne]]&#93; 3s<sup>1</sup>
 
 
|electrons per shell=2, 8, 1
 
|electrons per shell=2, 8, 1
|color=
+
|phase=
|phase=solid
 
 
|phase comment=
 
|phase comment=
 
|density gplstp=
 
|density gplstp=
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|density gpcm3nrt 2=
 
|density gpcm3nrt 2=
 
|density gpcm3mp=0.927
 
|density gpcm3mp=0.927
|melting point K=370.87
+
|melting point K=370.944
|melting point C=97.72
+
|melting point C=97.794
|melting point F=207.9
+
|melting point F=208.029
|boiling point K=1156
+
|boiling point K=1156.090
|boiling point C=883
+
|boiling point C=882.940
|boiling point F=1621
+
|boiling point F=1621.292
 
|triple point K=
 
|triple point K=
 
|triple point kPa=
 
|triple point kPa=
|critical point K=(extrapolated)<br />2573
+
|critical point K=2573
 
|critical point MPa=35
 
|critical point MPa=35
 +
|critical point comment=''(extrapolated)''
 
|heat fusion=2.60
 
|heat fusion=2.60
 
|heat fusion 2=
 
|heat fusion 2=
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|vapor pressure 100 k=1153
 
|vapor pressure 100 k=1153
 
|vapor pressure comment=
 
|vapor pressure comment=
|crystal structure=cubic body centered
+
|crystal structure=body-centered cubic
|oxidation states=1
 
|oxidation states comment=strongly [[base (chemistry)|basic]] oxide
 
 
|electronegativity=0.93
 
|electronegativity=0.93
 
|number of ionization energies=4
 
|number of ionization energies=4
|1st ionization energy=495.8
+
|ionization energy 1=495.8
|2nd ionization energy=4562
+
|ionization energy 2=4562
|3rd ionization energy=6910.3
+
|ionization energy 3=6910.3
|atomic radius=[[1 E-10 m|180]]
+
|atomic radius=186
|atomic radius calculated=[[1 E-10 m|190]]
+
|atomic radius calculated=
|covalent radius=[[1 E-10 m|154]]
+
|covalent radius=166±9
|Van der Waals radius=[[1 E-10 m|227]]
+
|Van der Waals radius=227
 
|magnetic ordering=[[paramagnetism|paramagnetic]]
 
|magnetic ordering=[[paramagnetism|paramagnetic]]
|electrical resistivity=
+
|magnetic ordering ref=<ref>[http://www-d0.fnal.gov/hardware/cal/lvps_info/engineering/elementmagn.pdf Magnetic susceptibility of the elements and inorganic compounds], in {{RubberBible86th}}</ref>
 +
|electrical resistivity unit prefix=n
 
|electrical resistivity at 0=
 
|electrical resistivity at 0=
|electrical resistivity at 20=47.7 n
+
|electrical resistivity at 20=47.7
 
|thermal conductivity=142
 
|thermal conductivity=142
 
|thermal conductivity 2=
 
|thermal conductivity 2=
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|Brinell hardness=0.69
 
|Brinell hardness=0.69
 
|CAS number=7440-23-5
 
|CAS number=7440-23-5
 +
|magnetic susceptibility= +16.0·10<sup>−6</sup>
 +
|magnetic susceptibility ref= &#x20;(298&nbsp;K)<ref>{{Cite book|title=CRC, Handbook of Chemistry and Physics|last=Weast|first=Robert|publisher=Chemical Rubber Company Publishing|year=1984|isbn=0-8493-0464-4|location=Boca Raton, Florida|pages=E110}}</ref>
 
|isotopes=
 
|isotopes=
{{Elementbox_isotopes_decay3_(2_2_1) | mn=22 | sym=Na | na=[[synthetic radioisotope|syn]] | hl=[[1 E7 s|2.602]] [[year|y]] | dm1=[[Beta decay|β<sup>+</sup>]]→[[Gamma decay|γ]] | de1a=0.5454 | pn1a=22 | ps1a=[[neon|Ne]][[Excited state|*]]  | de1b=1.27453(2)<ref>{{cite journal| | last = Endt | first = P. M. ENDT, ,1 (1990) | title = Energy levels of A = 21-44 nuclei (VII) | journal = Nuclear Physics A | volume = 521 | pages = 1 | date = 12/1990 | doi = 10.1016/0375-9474(90)90598-G}}</ref> | pn1b=22 | ps1b=[[neon|Ne]] | dm2=[[electron capture|ε]]→[[Gamma decay|γ]] | de2a=- | pn2a=22 | ps2a=[[neon|Ne]][[Excited state|*]]  | de2b=1.27453(2) | pn2b=22 | ps2b=[[neon|Ne]] | dm3=[[Beta decay|β<sup>+</sup>]] | de3=1.8200 | pn3=22 | ps3=[[neon|Ne]]}}
+
{{infobox element/isotopes decay | mn=22 | sym=Na | na=[[trace radioisotope|trace]] | hl=2.602&nbsp;y | dm=[[beta decay|β<sup>+</sup>]]
{{Elementbox_isotopes_stable | mn=23 | sym=Na | na=100% | n=12}}
+
|de=1.820 | link1=neon-22 | pn=22 | ps=Ne}}
 +
{{infobox element/isotopes stable | mn=23 | sym=Na | na=100% | n=12 |firstlinks=yes}}
 +
{{infobox element/isotopes decay |mn=24 |sym=Na |na=trace |hl=14.96&nbsp;h |dm=[[beta decay|β<sup></sup>]] |de=5.515 |link1=magnesium-24 |pn=24 |ps=Mg}}
 
|isotopes comment=
 
|isotopes comment=
}}<noinclude>[[Category:Periodic table infobox templates|Sodium]]</noinclude>
+
|predicted by=
 +
|prediction date=
 +
|discovery and first isolation by=[[Humphry Davy]]
 +
|discovery date=1807
 +
|named by=
 +
|named date=
 +
|history comment label=
 +
|history comment=
 +
|QID=Q658
 +
}}<!--
 +
 
 +
--><noinclude>
 +
{{Infobox element/element navigation|symbol=Na}}
 +
{{Template reference list}}
 +
One of these is a [[WP:REFNAME|named reference]]. It may be cited in the containing article as
 +
*<nowiki><ref name="CIAAW2013" /></nowiki> for the source ''Atomic weights of the elements 2013'' (from subtemplates used by {{tl|Infobox element}})
 +
{{documentation|1=Template:Infobox element/doc}}
 +
[[Category:Templates that generate named references]]
 +
</noinclude>

Latest revision as of 00:30, 16 December 2020

[[Category:Template:Pagetype with short description]]

Sodium, 11Na
Na (Sodium).jpg
Sodium
Appearancesilvery white metallic
Standard atomic weight Ar, std(Na)Template:Val[1]
Sodium in the periodic table
Template:Periodic table (32 columns, micro) Li

Na

K
neonsodiummagnesium
Atomic number (Z)11
Groupgroup 1: H and alkali metals
Periodperiod 3
Block  s-block
Electron configuration[Ne] 3s1
Electrons per shell2, 8, 1
Physical properties
Phase at STPsolid
Melting point370.944 K ​(97.794 °C, ​208.029 °F)
Boiling point1156.090 K ​(882.940 °C, ​1621.292 °F)
Density (near r.t.)0.968 g/cm3
when liquid (at m.p.)0.927 g/cm3
Critical point2573 K, 35 MPa (extrapolated)
Heat of fusion2.60 kJ/mol
Heat of vaporization97.42 kJ/mol
Molar heat capacity28.230 J/(mol·K)
Vapor pressure
P (Pa) 1 10 100 1 k 10 k 100 k
at T (K) 554 617 697 802 946 1153
Atomic properties
Oxidation states−1, +1 (a strongly basic oxide)
ElectronegativityPauling scale: 0.93
Ionization energies
  • 1st: 495.8 kJ/mol
  • 2nd: 4562 kJ/mol
  • 3rd: 6910.3 kJ/mol
  • (more)
Atomic radiusempirical: 186 pm
Covalent radius166±9 pm
Van der Waals radius227 pm
Color lines in a spectral range
Spectral lines of sodium
Other properties
Natural occurrenceprimordial
Crystal structurebody-centered cubic (bcc)
Body-centered cubic crystal structure for sodium
Speed of sound thin rod3200 m/s (at 20 °C)
Thermal expansion71 µm/(m·K) (at 25 °C)
Thermal conductivity142 W/(m·K)
Electrical resistivity47.7 nΩ·m (at 20 °C)
Magnetic orderingparamagnetic[2]
Magnetic susceptibility+16.0·10−6 cm3/mol (298 K)[3]
Young's modulus10 GPa
Shear modulus3.3 GPa
Bulk modulus6.3 GPa
Mohs hardness0.5
Brinell hardness0.69 MPa
CAS Number7440-23-5
History
Discovery and first isolationHumphry Davy (1807)
Main isotopes of sodium
[[Isotope|IsoTemplate:Shytope]] [[Natural abundance|AbunTemplate:Shydance]] Half-life (t1/2) Decay mode [[Decay product|ProTemplate:Shyduct]]
22Na trace 2.602 y β+ 22Ne
23Na 100% stable
24Na trace 14.96 h β 24Mg
Category Category: Sodium
| references

[[Category:Infobox templates|Template:Remove first word]]

data m.p. cat
in calc from C diff report ref
C 97.794
K 370.944 370.944 0
F 208.029 208.029 0 Template:Subpage other
max precision 3
WD Template:Wikidata Script error: No such module "EditAtWikidata". Template:Wikidata
input C: 97.794, K: 370.944, F: 208.029
comment
data b.p. cat
in calc from C diff report ref
C 882.940
K 1156.090 1156.090 0
F 1621.292 1621.292 0 Template:Subpage other
max precision 3
WD Template:Wikidata Script error: No such module "EditAtWikidata". Template:Wikidata
input C: 882.940, K: 1156.090, F: 1621.292
comment
Ne ←

i'box Ne

iso
11
Na (E)
→ Mg

i'box Mg

  Data sets read by {{Infobox element}}
Name and identifiers
Top image (caption, alt)
Pronunciation
Category (enwiki)
Standard atomic weight
  most stable isotope
Natural occurrence
Phase at STP
Oxidation states
Spectral lines image
Electron configuration (cmt, ref)
Term symbol * (cmt, ref)
Wikidata *
* Not used in {{Infobox element}} (2019-02-03)
See also {{Infobox element/symbol-to--navbox}}

References

  1. Meija, Juris; et al. (2016). "Atomic weights of the elements 2013 (IUPAC Technical Report)". Pure and Applied Chemistry. 88 (3): 265–91. doi:10.1515/pac-2015-0305.
  2. Magnetic susceptibility of the elements and inorganic compounds, in Template:RubberBible86th
  3. Weast, Robert (1984). CRC, Handbook of Chemistry and Physics. Boca Raton, Florida: Chemical Rubber Company Publishing. pp. E110. ISBN 0-8493-0464-4.

One of these is a named reference. It may be cited in the containing article as

  • <ref name="CIAAW2013" /> for the source Atomic weights of the elements 2013 (from subtemplates used by {{Infobox element}})

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