Template:Infobox unbioctium - Revision history

https://traveller.m9s5ever.co.uk/index.php?action=history&feed=atom&title=Template%3AInfobox_unbioctium Template:Infobox unbioctium - Revision history 2026-10-18T13:29:36Z Revision history for this page on the wiki MediaWiki 1.38.7 https://traveller.m9s5ever.co.uk/index.php?title=Template:Infobox_unbioctium&diff=2018&oldid=prev imported>Kepler-1229b: ←Created page with '{{Infobox element |name=unbioctium |symbol=Ubo |number=128  |image name= |image upright= |spectral image= <!-- General pr...' 2021-02-04T20:25:45Z

<p><a href="/index.php?title=WP:AES&action=edit&redlink=1" class="new" title="WP:AES (page does not exist)">←</a>Created page with '{{Infobox element |name=unbioctium |symbol=Ubo |number=128  |image name= |image upright= |spectral image= <br /> |image name=<br /> |image upright=<br /> |spectral image=<br /> <br /> |pronounce=<br /> |alt name=<br /> |alt names=<br /> |allotropes=<br /> |appearance=<br /> |standard atomic weight=<br /> <br /> |above=<br /> |below=([[unoctnillium|Uon]])<br /> |left=[[unbiseptium]]<br /> |right=[[unbiennium]]<br /> |category ref=<br /> |category comment=<br /> |category color=<br /> |group=n/a<br /> |group ref=<br /> |group comment=<br /> |period=8<br /> |period ref=<br /> |period comment=<br /> |block=g<br /> |block ref=<br /> |block comment=<br /> |electron configuration=[Og] 5g<sup>4</sup> 6f<sup>2</sup> 8s<sup>2</sup> 8p<sup>2</sup><br /> |electron configuration ref=<br /> |electron configuration comment=<br /> |electrons per shell=2, 8, 18, 32, 36, 20, 8, 4<br /> |electrons per shell ref=<br /> |electrons per shell comment=<br /> <br /> |physical properties comment=unknown<br /> |color=<br /> |phase=<br /> |phase ref=<br /> |phase comment=<br /> |melting point K=<br /> |melting point C=<br /> |melting point F=<br /> |melting point ref=<br /> |melting point comment=<br /> |boiling point K=<br /> |boiling point C=<br /> |boiling point F=<br /> |boiling point ref=<br /> |boiling point comment=<br /> |sublimation point K=<br /> |sublimation point C=<br /> |sublimation point F=<br /> |sublimation point ref=<br /> |sublimation point comment=<br /> |density gplstp=<br /> |density gplstp ref=<br /> |density gplstp comment=<br /> |density kgpm3stp=<br /> |density kgpm3stp ref=<br /> |density kgpm3stp comment=<br /> |density gpcm3nrt=<br /> |density gpcm3nrt ref=<br /> |density gpcm3nrt comment=<br /> |density gpcm3nrt 2=<br /> |density gpcm3nrt 2 ref=<br /> |density gpcm3nrt 2 comment=<br /> |density gpcm3nrt 3=<br /> |density gpcm3nrt 3 ref=<br /> |density gpcm3nrt 3 comment=<br /> |density gpcm3mp=<br /> |density gpcm3mp ref=<br /> |density gpcm3mp comment=<br /> |density gpcm3bp=<br /> |density gpcm3bp ref=<br /> |density gpcm3bp comment=<br /> |molar volume=<br /> |molar volume unit =<br /> |molar volume ref=<br /> |molar volume comment=<br /> |triple point K=<br /> |triple point kPa=<br /> |triple point ref=<br /> |triple point comment=<br /> |triple point K 2=<br /> |triple point kPa 2=<br /> |triple point 2 ref=<br /> |triple point 2 comment=<br /> |critical point K=<br /> |critical point MPa=<br /> |critical point ref=<br /> |critical point comment=<br /> |heat fusion=<br /> |heat fusion ref=<br /> |heat fusion comment=<br /> |heat fusion 2=<br /> |heat fusion 2 ref=<br /> |heat fusion 2 comment=<br /> |heat vaporization=<br /> |heat vaporization ref=<br /> |heat vaporization comment=<br /> |heat capacity=<br /> |heat capacity ref=<br /> |heat capacity comment=<br /> |heat capacity 2=<br /> |heat capacity 2 ref=<br /> |heat capacity 2 comment=<br /> |vapor pressure 1=<br /> |vapor pressure 10=<br /> |vapor pressure 100=<br /> |vapor pressure 1 k=<br /> |vapor pressure 10 k=<br /> |vapor pressure 100 k=<br /> |vapor pressure ref=<br /> |vapor pressure comment=<br /> |vapor pressure 1 2=<br /> |vapor pressure 10 2=<br /> |vapor pressure 100 2=<br /> |vapor pressure 1 k 2=<br /> |vapor pressure 10 k 2=<br /> |vapor pressure 100 k 2=<br /> |vapor pressure 2 ref=<br /> |vapor pressure 2 comment=<br /> <br /> |atomic properties comment=<br /> |electronegativity=<br /> |electronegativity ref=<br /> |electronegativity comment=<br /> |ionization energy 1=<br /> |ionization energy 1 ref=<br /> |ionization energy 1 comment=<br /> |ionization energy 2=<br /> |ionization energy 2 ref=<br /> |ionization energy 2 comment=<br /> |ionization energy 3=<br /> |ionization energy 3 ref=<br /> |ionization energy 3 comment=<br /> |number of ionization energies=<br /> |ionization energy ref=<br /> |ionization energy comment=<br /> |atomic radius=<br /> |atomic radius ref=<br /> |atomic radius comment=<br /> |atomic radius calculated=<br /> |atomic radius calculated ref=<br /> |atomic radius calculated comment=<br /> |covalent radius=<br /> |covalent radius ref=<br /> |covalent radius comment=<br /> |Van der Waals radius=<br /> |Van der Waals radius ref=<br /> |Van der Waals radius comment=<br /> <br /> |crystal structure=<br /> |crystal structure prefix=<br /> |crystal structure ref=<br /> |crystal structure comment=<br /> |crystal structure 2=<br /> |crystal structure 2 prefix=<br /> |crystal structure 2 ref=<br /> |crystal structure 2 comment=<br /> |speed of sound=<br /> |speed of sound ref=<br /> |speed of sound comment=<br /> |speed of sound rod at 20=<br /> |speed of sound rod at 20 ref=<br /> |speed of sound rod at 20 comment=<br /> |speed of sound rod at r.t.=<br /> |speed of sound rod at r.t. ref=<br /> |speed of sound rod at r.t. comment=<br /> |thermal expansion=<br /> |thermal expansion ref=<br /> |thermal expansion comment=<br /> |thermal expansion at 25=<br /> |thermal expansion at 25 ref=<br /> |thermal expansion at 25 comment=<br /> |thermal conductivity=<br /> |thermal conductivity ref=<br /> |thermal conductivity comment=<br /> |thermal conductivity 2=<br /> |thermal conductivity 2 ref=<br /> |thermal conductivity 2 comment=<br /> |thermal diffusivity=<br /> |thermal diffusivity ref=<br /> |thermal diffusivity comment=<br /> |electrical resistivity=<br /> |electrical resistivity unit prefix=<br /> |electrical resistivity ref=<br /> |electrical resistivity comment=<br /> |electrical resistivity at 0=<br /> |electrical resistivity at 0 ref=<br /> |electrical resistivity at 0 comment=<br /> |electrical resistivity at 20=<br /> |electrical resistivity at 20 ref=<br /> |electrical resistivity at 20 comment=<br /> |band gap=<br /> |band gap ref=<br /> |band gap comment=<br /> |Curie point K=<br /> |Curie point ref=<br /> |Curie point comment=<br /> |magnetic ordering=<br /> |magnetic ordering ref=<br /> |magnetic ordering comment=<br /> |tensile strength=<br /> |tensile strength ref=<br /> |tensile strength comment=<br /> |Young's modulus=<br /> |Young's modulus ref=<br /> |Young's modulus comment=<br /> |Shear modulus=<br /> |Shear modulus ref=<br /> |Shear modulus comment=<br /> |Bulk modulus=<br /> |Bulk modulus ref=<br /> |Bulk modulus comment=<br /> |Poisson ratio=<br /> |Poisson ratio ref=<br /> |Poisson ratio comment=<br /> |Mohs hardness=<br /> |Mohs hardness ref=<br /> |Mohs hardness comment=<br /> |Mohs hardness 2=<br /> |Mohs hardness 2 ref=<br /> |Mohs hardness 2 comment=<br /> |Vickers hardness=<br /> |Vickers hardness ref=<br /> |Vickers hardness comment=<br /> |Brinell hardness=<br /> |Brinell hardness ref=<br /> |Brinell hardness comment=<br /> |CAS number=<br /> |CAS number ref=<br /> |CAS number comment=<br /> <br /> |naming=<br /> |predicted by=<br /> |prediction date ref=<br /> |prediction date=<br /> |discovered by=<br /> |discovery date ref=<br /> |discovery date=<br /> |first isolation by=<br /> |first isolation date ref=<br /> |first isolation date=<br /> |discovery and first isolation by=<br /> |named by=<br /> |named date ref=<br /> |named date=<br /> |history comment label=<br /> |history comment=<br /> <br /> |isotopes=<br /> |isotopes ref=<br /> |isotopes comment=<br /> <br /> |engvar=<br /> |QID=<br /> }}<br /> [[simple:Template:Infobox unbioctium]]</div>

imported>Kepler-1229b