Difference between revisions of "Template:Infobox carbon/testcases"

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imported>AManWithNoPlan
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|triple point K=4600
 
|triple point K=4600
 
|triple point kPa=10800
 
|triple point kPa=10800
|triple point ref=<ref name=triple2>{{cite journal|doi=10.1016/0008-6223(76)90010-5|title=Graphite-liquid-vapor triple point pressure and the density of liquid carbon|year=1976|author=Haaland, D|journal=Carbon|volume=14|pages=357|issue=6}}</ref><ref name=triple3>{{cite journal|doi=10.1016/j.carbon.2004.12.027|title=Measurements of the melting point of graphite and the properties of liquid carbon (a review for 1963–2003)|year=2005|author=Savvatimskiy, A|journal=Carbon|volume=43|pages=1115|issue=6}}</ref>
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|triple point ref=<ref name=triple2>{{cite journal|doi=10.1016/0008-6223(76)90010-5|title=Graphite-liquid-vapor triple point pressure and the density of liquid carbon|year=1976|author=Haaland, D|journal=Carbon|volume=14|pages=357–361|issue=6}}</ref><ref name=triple3>{{cite journal|doi=10.1016/j.carbon.2004.12.027|title=Measurements of the melting point of graphite and the properties of liquid carbon (a review for 1963–2003)|year=2005|author=Savvatimskiy, A|journal=Carbon|volume=43|pages=1115–1142|issue=6}}</ref>
 
|heat fusion=graphite: 117
 
|heat fusion=graphite: 117
 
|heat capacity=diamond: 6.155
 
|heat capacity=diamond: 6.155
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|crystal structure 2 prefix=graphite:
 
|crystal structure 2 prefix=graphite:
 
|crystal structure 2 comment=(black)
 
|crystal structure 2 comment=(black)
|oxidation states='''4''', 3,<ref>{{citeweb|url=http://bernath.uwaterloo.ca/media/36.pdf|title=Fourier Transform Spectroscopy of the System of CP|accessdate=2007-12-06}}</ref> 2, 1,<ref>{{citeweb|url=http://bernath.uwaterloo.ca/media/42.pdf|title=Fourier Transform Spectroscopy of the Electronic Transition of the Jet-Cooled CCI Free Radical|accessdate=2007-12-06}}</ref> [[Formaldehyde|0]], [[Carbide|−1]], [[Methanol|−2]], [[Ethane|−3]], '''−4'''<ref>{{citeweb|url=http://www.webelements.com/webelements/elements/text/C/comp.html|title=Carbon: Binary compounds|accessdate=2007-12-06}}</ref>
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|oxidation states='''4''', 3,<ref>{{cite web|url=http://bernath.uwaterloo.ca/media/36.pdf|title=Fourier Transform Spectroscopy of the System of CP|accessdate=2007-12-06}}</ref> 2, 1,<ref>{{cite web|url=http://bernath.uwaterloo.ca/media/42.pdf|title=Fourier Transform Spectroscopy of the Electronic Transition of the Jet-Cooled CCI Free Radical|accessdate=2007-12-06}}</ref> [[Formaldehyde|0]], [[Carbide|−1]], [[Methanol|−2]], [[Ethane|−3]], '''−4'''<ref>{{cite web|url=http://www.webelements.com/webelements/elements/text/C/comp.html|title=Carbon: Binary compounds|accessdate=2007-12-06}}</ref>
 
|oxidation states comment=(a&nbsp;mildly acidic oxide)
 
|oxidation states comment=(a&nbsp;mildly acidic oxide)
 
|magnetic ordering=[[diamagnetic]]<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 81st edition, CRC press. </ref>
 
|magnetic ordering=[[diamagnetic]]<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 81st edition, CRC press. </ref>

Latest revision as of 16:24, 22 May 2019

Template:Testcase table

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