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Template:Infobox zinc - Revision history
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setup>DePiep: Undid revision 1010871518 by Vitosmo (talk) rvv
2021-03-27T11:53:50Z
<p>Undid revision 1010871518 by <a href="/index.php?title=Special:Contributions/Vitosmo" title="Special:Contributions/Vitosmo">Vitosmo</a> (<a href="/index.php?title=User_talk:Vitosmo&action=edit&redlink=1" class="new" title="User talk:Vitosmo (page does not exist)">talk</a>) rvv</p>
<p><b>New page</b></p><div>{{infobox element<br />
|name=zinc<br />
|number=30<br />
|symbol=Zn<br />
|abundance=<br />
|abundance in earth's crust=<br />
|abundance in oceans=<br />
|abundance in solar system=<br />
|left=[[copper]]<br />
|right=[[gallium]]<br />
|above=–<br />
|below=[[cadmium|Cd]]<br />
|category comment=<br />
|group=12<br />
|period=4<br />
|block=d<br />
|appearance=silver-gray<br />
|image name=Zinc_fragment_sublimed_and_1cm3_cube.jpg<br />
|electrons per shell=2, 8, 18, 2<br />
|phase=<br />
|phase comment=<br />
|density gplstp=<br />
|density gpcm3nrt=7.14<br />
|density gpcm3nrt 2=<br />
|density gpcm3mp=6.57<br />
|melting point K=692.68<br />
|melting point C=419.53<br />
|melting point F=787.15<br />
|boiling point K=1180<br />
|boiling point C=907<br />
|boiling point F=1665<br />
|triple point K=<br />
|triple point kPa=<br />
|critical point K=<br />
|critical point MPa=<br />
|heat fusion=7.32<br />
|heat fusion 2=<br />
|heat vaporization=115<br />
|heat capacity=25.470<br />
|vapor pressure 1=610<br />
|vapor pressure 10=670<br />
|vapor pressure 100=750<br />
|vapor pressure 1 k=852<br />
|vapor pressure 10 k=990<br />
|vapor pressure 100 k=1179<br />
|vapor pressure comment=<br />
|crystal structure=hexagonal close packed<br />
|electronegativity=1.65<br />
|number of ionization energies=4<br />
|ionization energy 1=906.4<br />
|ionization energy 2=1733.3<br />
|ionization energy 3=3833<br />
|atomic radius=134<br />
|atomic radius calculated=<br />
|covalent radius=122±4<br />
|Van der Waals radius=139<br />
|magnetic ordering=[[diamagnetism|diamagnetic]]<br />
|electrical resistivity=<br />
|electrical resistivity unit prefix=n<br />
|electrical resistivity at 0=<br />
|electrical resistivity at 20=59.0<br />
|thermal conductivity=116<br />
|thermal conductivity 2=<br />
|thermal diffusivity=<br />
|thermal expansion=<br />
|thermal expansion at 25=30.2<br />
|speed of sound=<br />
|speed of sound rod at 20=<br />
|speed of sound rod at r.t.=3850<br />
|speed of sound rod at r.t. comment=(rolled)<br />
|Young's modulus=108<br />
|Shear modulus=43<br />
|Bulk modulus=70<br />
|Poisson ratio=0.25<br />
|Mohs hardness=2.5<br />
|Vickers hardness=<br />
|Brinell hardness=327–412<br />
|CAS number=7440-66-6<br />
|magnetic susceptibility= &minus;11.4·10<sup>−6</sup><br />
|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><br />
|isotopes=<br />
{{infobox element/isotopes stable | mn=64 | sym=Zn | na=49.2% | n=34 |firstlinks=yes}}<br />
{{infobox element/isotopes decay2 | mn=65 | sym=Zn | na=[[synthetic radioisotope|syn]] | hl=244&nbsp;d<br />
|dm1=[[electron capture|ε]] | de1=1.3519 | link1=copper-65 | pn1=65 | ps1=Cu<br />
|dm2=[[gamma radiation|γ]] | de2=1.1155 | pn2= | ps2=– }}<br />
{{infobox element/isotopes stable | mn=66 | sym=Zn | na=27.7% | n=36 |firstlinks=no}}<br />
{{infobox element/isotopes stable | mn=67 | sym=Zn | na=4.0% | n=37 |firstlinks=no}}<br />
{{infobox element/isotopes stable | mn=68 | sym=Zn | na=18.5% | n=38 |firstlinks=no}}<br />
{{infobox element/isotopes decay | mn=69 | sym=Zn | na=syn | hl=56&nbsp;min | dm=[[beta decay|β<sup>−</sup>]] | de=0.906 | link1=gallium-69 | pn=69 | ps=Ga }}<br />
{{infobox element/isotopes decay | mn=69[[meta state|m]] | sym=Zn | na=syn | hl=13.8&nbsp;h | dm=β<sup>−</sup> | de=0.906 | pn=69 | ps=Ga }}<br />
{{infobox element/isotopes stable | mn=70 | sym=Zn | na=0.6% | n=40 |firstlinks=no}}<br />
{{infobox element/isotopes decay | mn=71 | sym=Zn | na=syn | hl=2.4&nbsp;min | dm=β<sup>−</sup> | de=2.82 | link1=gallium-71 | pn=71 | ps=Ga}}<br />
{{infobox element/isotopes decay | mn=71m | sym=Zn | na=syn | hl=4&nbsp;d | dm=β<sup>−</sup> | de=2.82 | pn=71 | ps=Ga}}<br />
{{infobox element/isotopes decay | mn=72 | sym=Zn | na=syn | hl=46.5&nbsp;h | dm=β<sup>−</sup> | de=0.458 | link1=gallium-72 | pn=72 | ps=Ga}}<br />
|isotopes comment=<br />
|discovered by=[[History of metallurgy in the Indian subcontinent#Zinc|Indian metallurgists]]<br />
|discovery date=before [[1000s BC (decade)|1000&nbsp;BCE]]<br />
|first isolation by=[[Andreas Sigismund Marggraf]]<br />
|first isolation date=1746<br />
|history comment label=Recognized as a unique metal by<br />
|history comment=[[Rasaratna Samuccaya]] (1300)<br />
|QID=Q758<br />
}}<!--<br />
<br />
--><noinclude><br />
{{Infobox element/element navigation|symbol=Zn}}<br />
{{Template reference list}}<br />
{{documentation|1=Template:Infobox element/doc}}<br />
</noinclude></div>
setup>DePiep