Template:Infobox oxygen and Template:Infobox oxygen/sandbox: Difference between pages
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MadeOfAtoms (talk | contribs) Add Pearson symbol and lattice constant |
m →top: Taksforce REUSE Main Isotopes table: done, cleanup (remove param Isotopes=..) |
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{{infobox element |
{{infobox element |
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|name |
|name=oxygen |
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|symbol |
|symbol=O |
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|Z =8 |
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|pronounce={{IPAc-en|ˈ|ɒ|k|s|ᵻ|dʒ|ə|n}} |
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|pronounce 2={{respell|OK|si-jən}}<!--no need for US vs. UK. They're the same thing.--> |
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|abundance= |
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|abundance in earth's crust=461000 [[Parts per million|ppm]] |
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|abundance in oceans= |
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|abundance in solar system= |
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|left=[[nitrogen]] |
|left=[[nitrogen]] |
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|right=[[fluorine]] |
|right=[[fluorine]] |
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|above= |
|above=- |
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|below=[[sulfur|S]] |
|below=[[sulfur|S]] |
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|category=diatomic nonmetal |
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|group=16 |
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|period=2 |
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|block=p |
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|category color= |
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|image alt=A glass bottle half-filled with a bluish bubbling liquid |
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|image size=170 |
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|image name comment= [[Liquid oxygen]], oxygen bubbles |
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|image name 2 comment=Spectral lines of oxygen |
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|atomic mass=15.999 |
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|atomic mass 2=4 |
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|atomic mass comment= |
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|electron configuration=[He] 2s<sup>2</sup> 2p<sup>4</sup> |
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|electrons per shell=2, 6 |
|electrons per shell=2, 6 |
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|color= |
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|phase=gas |
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|phase comment= |
|phase comment= |
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|density gplstp=1.429 |
|density gplstp=1.429 |
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|density gpcm3mp= |
|density gpcm3mp= |
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|density gpcm3bp=1.141 |
|density gpcm3bp=1.141 |
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|melting point prefix=(O<sub>2</sub>) |
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|melting point K=54.36 |
|melting point K=54.36 |
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|melting point C=−218.79 |
|melting point C=−218.79 |
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|melting point F=−361.82 |
|melting point F=−361.82 |
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|boiling point prefix=(O<sub>2</sub>) |
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|boiling point K=90.188 |
|boiling point K=90.188 |
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|boiling point C=−182.962 |
|boiling point C=−182.962 |
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|vapor pressure comment= |
|vapor pressure comment= |
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|crystal structure=cubic |
|crystal structure=cubic |
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|oxidation states=[[Oxygen difluoride|2]], [[Dioxygen difluoride|1]], [[peroxide|−1]], '''−2''' |
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|crystal structure Pearson symbol=cP16 |
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|oxidation states comment= |
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|lattice constant=''a'' = 678.28 pm (at [[Triple point|t.p.]])<ref name="Arblaster 2018">{{cite book |last=Arblaster |first= John W. |title=Selected Values of the Crystallographic Properties of Elements |publisher=ASM International |publication-place=Materials Park, Ohio |date=2018 |isbn=978-1-62708-155-9}}</ref> |
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|electronegativity=3.44 |
|electronegativity=3.44 |
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|number of ionization energies=4 |
|number of ionization energies=4 |
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|speed of sound rod at 20= |
|speed of sound rod at 20= |
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|speed of sound rod at r.t.= |
|speed of sound rod at r.t.= |
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|magnetic susceptibility= {{val|+3449.0|e=−6}} |
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|magnetic susceptibility ref=  (293 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> |
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|Young's modulus= |
|Young's modulus= |
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|Shear modulus= |
|Shear modulus= |
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|Brinell hardness= |
|Brinell hardness= |
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|CAS number=7782-44-7 |
|CAS number=7782-44-7 |
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|predicted by= |
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|prediction date= |
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|discovered by=[[Michael Sendivogius]]<br>[[Carl Wilhelm Scheele]] |
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|discovery date=1604, 1771 |
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|first isolation by= |
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|first isolation date= |
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|named by=[[Antoine Lavoisier]] |
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|named date=1777 |
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|history comment label= |
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|history comment= |
|history comment= |
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|QID=Q629 |
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}}<!-- |
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{{Infobox element/element navigation|symbol=O}} |
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{{Template reference list}} |
{{Template reference list}} |
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{{documentation|1=Template:Infobox element/doc}} |
{{documentation|1=Template:Infobox element/doc}} |
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