https://catalog.jinharsh.co.in/index.php?action=history&feed=atom&title=Template%3AInfobox_fermium 2026-05-03T12:00:17Z Revision history for this page on the wiki MediaWiki 1.35.1 https://catalog.jinharsh.co.in/index.php?title=Template:Infobox_fermium&diff=11292&oldid=prev 2021-04-16T04:04:05Z

<p>1 revision imported: setup</p> <table class="diff diff-contentalign-left diff-editfont-monospace" data-mw="interface"> <tr class="diff-title" lang="en"> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 04:04, 16 April 2021</td> </tr><tr><td colspan="2" class="diff-notice" lang="en"><div class="mw-diff-empty">(No difference)</div> </td></tr></table>

Admin https://catalog.jinharsh.co.in/index.php?title=Template:Infobox_fermium&diff=11291&oldid=prev 2019-10-05T14:37:00Z

<p><span dir="auto"><span class="autocomment">top: </span>rm parameters electron configuration, oxidation states: now read via data central, removed: |oxidation states=2, &#039;&#039;&#039;3&#039;&#039;&#039; , |electron configuration= [<a href="/index.php?title=Radon&amp;action=edit&amp;redlink=1" class="new" title="Radon (page does not exist)">Rn</a>] 5f&lt;sup&gt;12&lt;/sup&gt; 7s&lt;sup&gt;2&lt;/sup&gt;</span></p> <p><b>New page</b></p><div>{{Infobox element<br /> |number=100<br /> |symbol=Fm<br /> |name=fermium<br /> |abundance=<br /> |abundance in earth's crust=<br /> |abundance in oceans=<br /> |abundance in solar system=<br /> |left=[[einsteinium]]<br /> |right=[[mendelevium]]<br /> |above=[[erbium|Er]]<br /> |below=(Upq)<br /> |group=n/a<br /> |period=7<br /> |block=f<br /> |appearance=<br /> |electrons per shell=2, 8, 18, 32, 30, 8, 2<br /> |phase=solid<br /> |phase comment=''(predicted)''<br /> |density gpcm3nrt=9.7(1)<br /> |density gpcm3nrt comment=''(predicted)''&lt;ref name=density&gt;{{cite journal |last=Fournier |first=Jean-Marc |date=1976 |title=Bonding and the electronic structure of the actinide metals |journal=Journal of Physics and Chemistry of Solids |volume=37 |issue=2 |pages=235–244 |doi=10.1016/0022-3697(76)90167-0|bibcode=1976JPCS...37..235F }}&lt;/ref&gt;<br /> |crystal structure=face-centered cubic<br /> |crystal structure comment=''(predicted)''&lt;ref name=density/&gt;<br /> |melting point K=1800<br /> |melting point C=1527<br /> |melting point F=2781<br /> |melting point comment=''(predicted)''<br /> |electronegativity=1.3<br /> |number of ionization energies=1<br /> |ionization energy 1=629<br /> |ionization energy comment=&lt;ref&gt;https://pubs.acs.org/doi/10.1021/jacs.8b09068&lt;/ref&gt;<br /> |CAS number=7440-72-4<br /> |magnetic susceptibility=<br /> |magnetic susceptibility ref=<br /> |isotopes=<br /> {{infobox element/isotopes decay2 | mn=252 | sym=Fm<br /> |na=[[synthetic radioisotope|syn]] | hl=25.39&amp;nbsp;h<br /> |dm1=[[spontaneous fission|SF]] | de1=– | pn1= | ps1=–<br /> |dm2=[[alpha emission|α]] | de2=7.153 | link2=californium-248 | pn2=248 | ps2=Cf}}<br /> {{infobox element/isotopes decay2 | mn=253 | sym=Fm<br /> |na=syn | hl=3&amp;nbsp;d<br /> |dm1=[[electron capture|ε]] | de1=0.333 | link1=einsteinium-253 | pn1=253 | ps1=Es<br /> |dm2=α | de2=7.197 | link2=californium-249 | pn2=249 | ps2=Cf}}<br /> {{infobox element/isotopes decay2 | mn=255 | sym=Fm<br /> |na=syn | hl=20.07&amp;nbsp;h<br /> |dm1=SF | de1=– | pn1= | ps1=–<br /> |dm2=α | de2=7.241 | link2=californium-251 | pn2=251 | ps2=Cf}}<br /> {{infobox element/isotopes decay2 | mn=257 | sym=Fm<br /> |na=syn | hl=100.5&amp;nbsp;d<br /> |dm1=α | de1=6.864 | link1=californium-253 | pn1=253 | ps1=Cf<br /> |dm2=SF | de2=– | pn2= | ps2=–}}<br /> |isotopes comment=<br /> |naming=after [[Enrico Fermi]]<br /> |discovered by=[[Lawrence Berkeley National Laboratory]]<br /> |discovery date=1952<br /> |QID=Q1896<br /> }}&lt;!--<br /> <br /> --&gt;&lt;noinclude&gt;<br /> {{Infobox element/element navigation|symbol=Fm}}<br /> {{Template reference list}}<br /> {{documentation|1=Template:Infobox element/doc}}<br /> &lt;/noinclude&gt;</div>

setup>DePiep