Difference between revisions of "Template:Infobox nobelium"
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(Moved ogg file to infobox) |
imported>DePiep m (→top: rm parameters electron configuration, oxidation states: now read via data central, removed: |oxidation states= '''2''', 3 , |electron configuration=[[[radon|Rn]]] 5f<sup>14</sup> 7s<sup>2</sup>) |
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| − | {{ | + | {{Infobox element |
| − | |number=102 | + | |number=102 |
| − | |symbol=No | + | |symbol=No |
|name=nobelium | |name=nobelium | ||
| − | | | + | |abundance= |
| − | |left=[[mendelevium]] | + | |abundance in earth's crust= |
| − | |right=[[lawrencium]] | + | |abundance in oceans= |
| − | |above=[[ytterbium|Yb]] | + | |abundance in solar system= |
| − | |below=( | + | |left=[[mendelevium]] |
| − | + | |right=[[lawrencium]] | |
| − | |period=7 | + | |above=[[ytterbium|Yb]] |
| − | |block=f | + | |below=(Uph) |
| − | |appearance= | + | |period=7 |
| − | + | |block=f | |
| − | + | |appearance= | |
| − | |electrons per shell= 2, 8, 18, 32, 32, 8, 2 | + | |electrons per shell=2, 8, 18, 32, 32, 8, 2 |
| − | |phase= solid | + | |phase=solid |
| − | | | + | |phase comment=''(predicted)''<ref name="CRC2003" /> |
| − | |electronegativity= | + | |density gpcm3nrt=9.9(4) |
| − | |number of ionization energies=3 | + | |density gpcm3nrt comment=''(predicted)''<ref name="density">{{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 }}</ref> |
| − | | | + | |crystal structure=face-centered cubic |
| − | | | + | |crystal structure comment=''(predicted)''<ref name="density" /> |
| − | | | + | |melting point K=1100 |
| − | |CAS number= 10028-14-5 | + | |melting point C=827 |
| + | |melting point F=1521 | ||
| + | |melting point comment=''(predicted)''<ref name="CRC2003">{{cite book |editor-last=Lide |editor-first=David R. |title=CRC Handbook of Chemistry and Physics |edition=84th |location=Boca Raton (FL) |publisher=CRC Press |year=2003 |isbn=0-8493-0484-9 }}</ref> | ||
| + | |electronegativity=1.3 | ||
| + | |electronegativity comment=''(predicted)''<ref>{{cite book |editor1-first=John A. |editor1-last=Dean |title=Lange's Handbook of Chemistry |edition=15 |publisher=McGraw-Hill |year=1999 |at=Section 4; Table 4.5, Electronegativities of the Elements }}</ref> | ||
| + | |number of ionization energies=3 | ||
| + | |ionization energy 1=639<ref>https://pubs.acs.org/doi/10.1021/jacs.8b09068</ref> | ||
| + | |ionization energy 2=1254.3 | ||
| + | |ionization energy 3=2605.1 | ||
| + | |ionization energy comment=(all but first estimated) | ||
| + | |CAS number=10028-14-5 | ||
| + | |magnetic susceptibility= | ||
| + | |magnetic susceptibility ref= | ||
|isotopes= | |isotopes= | ||
| − | {{ | + | {{infobox element/isotopes decay2 | mn=253 | sym=No| na=[[synthetic radioisotope|syn]] |
| − | + | |hl=1.6 min | |
| − | + | |dm1=80% [[alpha emission|α]] | de1=8.14, 8.06, 8.04, 8.01 | link1=fermium-249 | pn1=249 | ps1=Fm | |
| − | + | |dm2=20% [[beta emission|β<sup>+</sup>]] | de2= | link2=mendelevium-253 | pn2=253 | ps2=Md}} | |
| − | + | {{infobox element/isotopes decay2 | mn=254 | sym=No | na=syn | hl=51 s | |
| − | + | |dm1=90% α | de1= | link1=fermium-250 | pn1=250 | ps1=Fm | |
| − | {{ | + | |dm2=10% β<sup>+</sup> | de2= | link2=mendelevium-254 | pn2=254 | ps2=Md}} |
| − | + | {{infobox element/isotopes decay2 | mn=255 | sym=No | na=syn | hl=3.1 min | |
| − | + | |dm1=61% α | de1=8.12, 8.08, 7.93 | link1=fermium-251 | pn1=251 | ps1=Fm | |
| − | + | |dm2=39% β<sup>+</sup> | de2=2.012 | link2=mendelevium-255 | pn2=255 | ps2=Md}} | |
| − | + | {{infobox element/isotopes decay2 | mn=257 | sym=No| na=syn | hl=25 s | |
| − | + | |dm1=99% α | de1=8.32, 8.22 | link1=fermium-253 | pn1=253 | ps1=Fm | |
| − | {{ | + | |dm2=1% β<sup>+</sup> |de2= | link2=mendelevium-257 | pn2=257 | ps2=Md}} |
| − | + | {{infobox element/isotopes decay3 | mn=259 | sym=No | na=syn | hl=58 min | |
| − | + | |dm1=75% α | de1=7.69, 7.61, 7.53.... | link1=fermium-255 | pn1=255 | ps1=Fm | |
| − | {{ | + | |dm2=25% [[electron capture|ε]] | de2= | link2=mendelevium-259 | pn2=259 | ps2=Md |
| − | + | |dm3=<10% [[spontaneous fission|SF]] | de3= | pn3= | ps3=}} | |
| − | + | |naming=after [[Alfred Nobel]] | |
| − | + | |discovered by=[[Joint Institute for Nuclear Research]] | |
| − | + | |discovery date=1966 | |
| − | + | |QID=Q1901 | |
| − | + | }}<!-- | |
| − | + | ||
| − | + | --><noinclude> | |
| − | {{ | + | {{Infobox element/element navigation|symbol=No}} |
| − | + | {{Template reference list}} | |
| − | + | {{documentation|1=Template:Infobox element/doc}} | |
| − | |||
| − | |||
| − | |||
| − | | | ||
| − | }} | ||
</noinclude> | </noinclude> | ||
Latest revision as of 14:48, 5 October 2019
[[Category:Template:Pagetype with short description]]
| Nobelium | |||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Pronunciation |
| ||||||||||||||||||||||||||||||||||||||||||
| Mass number | [259] | ||||||||||||||||||||||||||||||||||||||||||
| Nobelium in the periodic table | |||||||||||||||||||||||||||||||||||||||||||
| |||||||||||||||||||||||||||||||||||||||||||
| Atomic number (Z) | 102 | ||||||||||||||||||||||||||||||||||||||||||
| Group | group n/a | ||||||||||||||||||||||||||||||||||||||||||
| Period | period 7 | ||||||||||||||||||||||||||||||||||||||||||
| Block | f-block | ||||||||||||||||||||||||||||||||||||||||||
| Electron configuration | [Rn] 5f14 7s2 | ||||||||||||||||||||||||||||||||||||||||||
| Electrons per shell | 2, 8, 18, 32, 32, 8, 2 | ||||||||||||||||||||||||||||||||||||||||||
| Physical properties | |||||||||||||||||||||||||||||||||||||||||||
| Phase at STP | solid (predicted)[1] | ||||||||||||||||||||||||||||||||||||||||||
| Melting point | 1100 K (827 °C, 1521 °F) (predicted)[1] | ||||||||||||||||||||||||||||||||||||||||||
| Density (near r.t.) | 9.9(4) g/cm3 (predicted)[2] | ||||||||||||||||||||||||||||||||||||||||||
| Atomic properties | |||||||||||||||||||||||||||||||||||||||||||
| Oxidation states | +2, +3 | ||||||||||||||||||||||||||||||||||||||||||
| Electronegativity | Pauling scale: 1.3 (predicted)[3] | ||||||||||||||||||||||||||||||||||||||||||
| Ionization energies |
| ||||||||||||||||||||||||||||||||||||||||||
| Other properties | |||||||||||||||||||||||||||||||||||||||||||
| Natural occurrence | synthetic | ||||||||||||||||||||||||||||||||||||||||||
| Crystal structure | face-centered cubic (fcc) (predicted)[2] | ||||||||||||||||||||||||||||||||||||||||||
| CAS Number | 10028-14-5 | ||||||||||||||||||||||||||||||||||||||||||
| History | |||||||||||||||||||||||||||||||||||||||||||
| Naming | after Alfred Nobel | ||||||||||||||||||||||||||||||||||||||||||
| Discovery | Joint Institute for Nuclear Research (1966) | ||||||||||||||||||||||||||||||||||||||||||
| Main isotopes of nobelium | |||||||||||||||||||||||||||||||||||||||||||
| |||||||||||||||||||||||||||||||||||||||||||
[[Category:Infobox templates|Template:Remove first word]]
| data m.p. cat | |||||
|---|---|---|---|---|---|
| in | calc from C | diff | report | ref | |
| C | 827 | — | — | ||
| K | 1100 | 1100 | 0 | ||
| F | 1521 | 1521 | 0 | Template:Subpage other | |
| max precision | 0 | ||||
| WD | Template:Wikidata Script error: No such module "EditAtWikidata". | Template:Wikidata | |||
| input | C: 827, K: 1100, F: 1521 | ||||
| comment | (predicted)[1] | ||||
Check temperatures No: no input for C, K, F.
| Md ← |
→ Lr | |
| ||
| 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
- ↑ 1.0 1.1 Lide, David R., ed. (2003). CRC Handbook of Chemistry and Physics (84th ed.). Boca Raton (FL): CRC Press. ISBN 0-8493-0484-9.
- ↑ 2.0 2.1 Fournier, Jean-Marc (1976). "Bonding and the electronic structure of the actinide metals". Journal of Physics and Chemistry of Solids. 37 (2): 235–244. Bibcode:1976JPCS...37..235F. doi:10.1016/0022-3697(76)90167-0.
- ↑ Dean, John A., ed. (1999). Lange's Handbook of Chemistry (15 ed.). McGraw-Hill. Section 4; Table 4.5, Electronegativities of the Elements.
- ↑ https://pubs.acs.org/doi/10.1021/jacs.8b09068
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