Difference between revisions of "Template:Infobox aluminium"
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imported>Trevor MacInnis m (Reverted edits by 67.80.40.7 to last revision by Vsmith (HG)) |
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| − | + | {{Elementbox | |
| + | |name=aluminium | ||
| + | |number=13 | ||
| + | |symbol=Al | ||
| + | |left=[[magnesium]] | ||
| + | |right=[[silicon]] | ||
| + | |above=[[boron|B]] | ||
| + | |below=[[gallium|Ga]] | ||
| + | |series=other metal | ||
| + | |series comment= | ||
| + | |group=13 | ||
| + | |period=3 | ||
| + | |block=p | ||
| + | |series color= | ||
| + | |phase color= | ||
| + | |appearance= | ||
| + | |image name=Aluminum Metal coinless.jpg | ||
| + | |image size= | ||
| + | |image name comment= | ||
| + | |image name 2= | ||
| + | |image name 2 comment= | ||
| + | |atomic mass=26.9815386 | ||
| + | |atomic mass 2=13 | ||
| + | |atomic mass comment= | ||
| + | |electron configuration=[[[neon|Ne]]] 3s<sup>2</sup> 3p<sup>1</sup> | ||
| + | |electrons per shell=2, 8, 3 | ||
| + | |color= | ||
| + | |phase=solid | ||
| + | |phase comment= | ||
| + | |density gplstp= | ||
| + | |density gpcm3nrt=2.70 | ||
| + | |density gpcm3nrt 2= | ||
| + | |density gpcm3mp=2.375 | ||
| + | |melting point K=933.47 | ||
| + | |melting point C=660.32 | ||
| + | |melting point F=1220.58 | ||
| + | |boiling point K=2792 | ||
| + | |boiling point C=2519 | ||
| + | |boiling point F=4566 | ||
| + | |triple point K= | ||
| + | |triple point kPa= | ||
| + | |critical point K= | ||
| + | |critical point MPa= | ||
| + | |heat fusion=10.71 | ||
| + | |heat fusion 2= | ||
| + | |heat vaporization=294.0 | ||
| + | |heat capacity=24.200 | ||
| + | |vapor pressure 1=1482 | ||
| + | |vapor pressure 10=1632 | ||
| + | |vapor pressure 100=1817 | ||
| + | |vapor pressure 1 k=2054 | ||
| + | |vapor pressure 10 k=2364 | ||
| + | |vapor pressure 100 k=2790 | ||
| + | |vapor pressure comment= | ||
| + | |crystal structure=face-centered cubic | ||
| + | |oxidation states='''3''', 2<ref>[[Aluminium monoxide]]</ref>, 1<ref>[[Aluminium iodide]]</ref> | ||
| + | |oxidation states comment=[[amphoteric]] oxide | ||
| + | |electronegativity=1.61 | ||
| + | |number of ionization energies=4 | ||
| + | |1st ionization energy=577.5 | ||
| + | |2nd ionization energy=1816.7 | ||
| + | |3rd ionization energy=2744.8 | ||
| + | |atomic radius=[[1 E-10 m|143]] | ||
| + | |atomic radius calculated= | ||
| + | |covalent radius=[[1 E-10 m|121±4]] | ||
| + | |Van der Waals radius=[[1 E-10 m|184]] | ||
| + | |magnetic ordering=[[paramagnetism|paramagnetic]]<ref>[http://www-d0.fnal.gov/hardware/cal/lvps_info/engineering/elementmagn.pdf Magnetic susceptibility of the elements and inorganic compounds], in Handbook of Chemistry and Physics 81th edition, CRC press. </ref> | ||
| + | |electrical resistivity= | ||
| + | |electrical resistivity at 0= | ||
| + | |electrical resistivity at 20=28.2 n | ||
| + | |electrical conductivity=[[1 E 6 Sm|3.78]] | ||
| + | |thermal conductivity=237 | ||
| + | |thermal conductivity 2= | ||
| + | |thermal diffusivity= | ||
| + | |thermal expansion= | ||
| + | |thermal expansion at 25=23.1 | ||
| + | |speed of sound= | ||
| + | |speed of sound rod at 20= | ||
| + | |speed of sound rod at r.t.=(rolled) 5,000 | ||
| + | |Young's modulus=70 | ||
| + | |Shear modulus=26 | ||
| + | |Bulk modulus=76 | ||
| + | |Poisson ratio=0.35 | ||
| + | |Mohs hardness=2.75 | ||
| + | |Vickers hardness=167 | ||
| + | |Brinell hardness=245 | ||
| + | |CAS number=7429-90-5 | ||
| + | |isotopes= | ||
| + | {{Elementbox_isotopes_decay3 | mn=26 | sym=Al | na=[[trace radioisotope|trace]] | hl=[[1 E13 s|7.17×10<sup>5</sup>]][[year|y]] | dm1=[[Positron emission|β<sup>+</sup>]] | de1=1.17 | pn1=26 | ps1=[[magnesium|Mg]] | dm2=[[electron capture|ε]] | de2=- | pn2=26 | ps2=[[magnesium|Mg]] | dm3=[[Gamma radiation|γ]] | de3=1.8086 | pn3= | ps3=- }} | ||
| + | {{Elementbox_isotopes_stable | mn=27 | sym=Al | na=100% | n=14 }} | ||
| + | |isotopes comment= | ||
| + | }}<noinclude>[[Category:Periodic table infobox templates|Aluminum]] | ||
| + | {{Templaterefsection}}</noinclude> | ||
Revision as of 20:42, 24 October 2009
[[Category:Template:Pagetype with short description]]
[[Category:Infobox templates|Template:Remove first word]]
| data m.p. cat | |||||
|---|---|---|---|---|---|
| in | calc from C | diff | report | ref | |
| C | 660.32 | — | — | ||
| K | 933.47 | 933.47 | 0 | ||
| F | 1220.58 | 1220.58 | 0 | Template:Subpage other | |
| max precision | 2 | ||||
| WD | Template:Wikidata Script error: No such module "EditAtWikidata". | Template:Wikidata | |||
| input | C: 660.32, K: 933.47, F: 1220.58 | ||||
| comment | |||||
| data b.p. cat | |||||
|---|---|---|---|---|---|
| in | calc from C | diff | report | ref | |
| C | 2519 | — | — | ||
| K | 2792 | 2792 | 0 | ||
| F | 4566 | 4566 | 0 | Template:Subpage other | |
| max precision | 0 | ||||
| WD | Template:Wikidata Script error: No such module "EditAtWikidata". | Template:Wikidata | |||
| input | C: 2519, K: 2792, F: 4566 | ||||
| comment | |||||
- ↑ Meija, Juris; et al. (2016). "Atomic weights of the elements 2013 (IUPAC Technical Report)". Pure and Applied Chemistry. 88 (3): 265–91. doi:10.1515/pac-2015-0305.
- ↑ Dohmeier, C.; Loos, D.; Schnöckel, H. (1996). "Aluminum(I) and Gallium(I) Compounds: Syntheses, Structures, and Reactions". Angewandte Chemie International Edition. 35 (2): 129–149. doi:10.1002/anie.199601291.
- ↑ D. C. Tyte (1964). "Red (B2Π–A2σ) Band System of Aluminium Monoxide". Nature. 202 (4930): 383. Bibcode:1964Natur.202..383T. doi:10.1038/202383a0. S2CID 4163250.
- ↑ Magnetic susceptibility of the elements and inorganic compounds, in Handbook of Chemistry and Physics 81th edition, CRC press.
- ↑ Aluminium monoxide
- ↑ Aluminium iodide

