Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions

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Revision as of 12:34, 15 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473657671 of page Gallium_nitride for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 12:34, 15 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476660343 of page Boron_nitride for the Chem/Drugbox validation project (updated: '').Next edit →
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	{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}		{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}
	{{~~chembox~~		{{Chembox
	\| Watchedfields = changed		\| Watchedfields = changed
	\| verifiedrevid = ~~450764160~~		\| verifiedrevid = 450711479
		⚫	\| ImageFile = Hbncrystals.jpg
⚫	\| ~~Name~~ = ~~Gallium~~ nitride
			\| ImageFile_Ref = {{chemboximage\|correct\|??}}
⚫	\| ImageFile = ~~GaNcrystal~~.jpg
			\| ImageSize = 140
	\| ImageFile2 = Wurtzite polyhedra.png
			\| ImageName = Magnified sample of crystalline hexagonal boron nitride
	\| IUPACName = Gallium nitride
		⚫	\| IUPACName = Boron nitride
	\| OtherNames =
⚫	\| ~~Name~~ =
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
			\| CASNo = 10043-11-5
⚫	\| ~~ChemSpiderID_Ref~~ = {{~~chemspidercite~~\|correct\|chemspider}}
		⚫	\| CASNo_Ref = {{cascite\|correct\|CAS}}
⚫	\| ChemSpiderID = ~~105057~~
			\| PubChem = 66227
⚫	\| InChI = 1/~~Ga.N/rGaN~~/c1-2
			\| PubChem_Ref = {{Pubchemcite\|correct\|pubchem}}
	\| SMILES = #N
		⚫	\| ChemSpiderID = 59612
	\| InChIKey = JMASRVWKEDWRBT-MDMVGGKAAI
	\| ~~StdInChI_Ref~~ = {{~~stdinchicite~~\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ~~StdInChI~~ = ~~1S/Ga.N~~		\| EINECS = 233-136-6
			\| MeSHName = Elbor
⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
			\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
⚫	\| StdInChIKey = ~~JMASRVWKEDWRBT~~-UHFFFAOYSA-N
	\| ~~CASNo~~ = ~~25617-97-4~~		\| ChEBI = 50883
			\| RTECS = ED7800000
⚫	\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| ~~PubChem~~ = ~~117559~~		\| Gmelin = 216
	\| ~~RTECS~~ = ~~LW9640000~~		\| SMILES = B#N
			\| SMILES1 =
			\| SMILES2 =
			\| StdInChI = 1S/BN/c1-2
		⚫	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
		⚫	\| InChI = 1S/B2N2/c1-3-2-4-1
			\| InChI1 = 1S/B3N3/c1-4-2-6-3-5-1
			\| InChI2 = 1/BN/c1-2
		⚫	\| StdInChIKey = PZNSFCLAULLKQX-UHFFFAOYSA-N
		⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
			\| InChIKey = AMPXHBZZESCUCE-UHFFFAOYSA-N
			\| InChIKey1 = WHDCVGLBMWOYDC-UHFFFAOYSA-N
			\| InChIKey2 = PZNSFCLAULLKQX-UHFFFAOYAL
	}}		}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| ~~Formula~~ = ~~GaN~~		\| B = 1
		⚫	\| N = 1
	\| MolarMass = 83.73 g/mol
			\| ExactMass = 25.012379471 g/mol
	\| Appearance = ~~yellow~~ ~~powder~~		\| Appearance = Colorless crystals
	\| Density = 6.15 g/cm<sup>3</sup>		\| Density = 2.1 (hBN); 3.45 (cBN) g/cm<sup>3</sup>
⚫	\| Solubility = ~~Reacts.~~
			\| MeltingPtC = 2973
	\| MeltingPt = >2500°C<ref name=melting>{{cite journal\| author = T. Harafuji and J. Kawamura\|title = Molecular dynamics simulation for evaluating melting point of wurtzite-type GaN crystal\| doi = 10.1063/1.1772878\|journal = Appl. Phys.\|volume = 96\| page = 2501\|year = 2004\| issue = 5}}</ref>
			\| Melting_notes = sublimes (cBN)
	\| BoilingPt =
		⚫	\| ElectronMobility = 200 cm<sup>2</sup>/(V·s) (cBN)
	\| pKb =
	\| ~~BandGap~~ = 3.~~4 eV~~ (~~300~~ K, ~~direct~~)		\| RefractIndex = 1.8 (hBN); 2.1 (cBN)
		⚫	\| Solubility = insoluble
⚫	\| ElectronMobility = ~~440~~ cm<sup>2</sup>/(V·s) (~~300 K~~)
	\| ThermalConductivity = 2.3 W/(cm·K) (300 K) <ref>Mion, Christian. "Investigation of the Thermal Properties of Gallium
	Nitride Using the Three Omega Technique." Diss. North Carolina State University. Raleigh, 2005. Web, Aug 12, 2011. http://repository.lib.ncsu.edu/ir/bitstream/1840.16/5418/1/etd.pdf.</ref>
	\| RefractIndex = 2.429
	}}		}}
	\| Section3 = {{Chembox Structure		\| Section3 = {{Chembox Structure
	\| CrystalStruct = ]		\| CrystalStruct = ], ], ]
		⚫	\| Coordination =
	\| SpaceGroup = ''C''<sub>6v</sub><sup>4</sup>-''P''6<sub>3</sub>''mc''
			\| MolShape =
⚫	\| Coordination = ~~Tetrahedral~~
	\| LattConst_a = 3.186 Å
	\| LattConst_c = 5.186 Å <ref>Bougrov V., Levinshtein M.E., Rumyantsev S.L., Zubrilov A., in ''Properties of Advanced Semiconductor Materials GaN, AlN, InN, BN, SiC, SiGe''. Eds. Levinshtein M.E., Rumyantsev S.L., Shur M.S., John Wiley & Sons, Inc., New York, 2001, 1–30</ref>
	}}		}}
	\| ~~Section7~~ = {{Chembox ~~Hazards~~		\| Section4 = {{Chembox Thermochemistry
			\| DeltaHf = -250.91 kJ mol<sup>−1</sup>
	\| EUIndex = Not listed
			\| Entropy = 14.77 J K<sup>−1</sup> mol<sup>−1</sup>
⚫	\| RPhrases =
			}}
⚫	\| SPhrases =
			\| Section5 = {{Chembox Hazards
	\| FlashPt = Non-flammable.
			\| EUClass = {{Hazchem Xi}}
			\| NFPA-H = 0
			\| NFPA-F = 0
			\| NFPA-R = 0
		⚫	\| RPhrases = {{R36/37}}
		⚫	\| SPhrases = {{S26}}, {{S36}}
	}}		}}
	\| Section8 = {{Chembox Related		\| Section8 = {{Chembox Related
			\| OtherCpds = ]<br />
	\| OtherAnions = ]<br/>]<br/>]
			]<br />
	\| OtherCations = ]<br/>]<br/>]
			]<br />
	\| Function =
			]
	\| OtherFunctn =
	\| OtherCpds = ]<br/>]<br/>]<br/>]<br/>]
	}}		}}
	}}		}}

Revision as of 12:34, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 476660343 of page Boron_nitride with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name Boron nitride
Identifiers
CAS Number	10043-11-5
3D model (JSmol)	Interactive image
ChEBI	CHEBI:50883
ChemSpider	59612
EC Number	233-136-6
Gmelin Reference	216
MeSH	Elbor
PubChem CID	66227
RTECS number	ED7800000
InChI InChI=1S/BN/c1-2Key: PZNSFCLAULLKQX-UHFFFAOYSA-N InChI=1S/B2N2/c1-3-2-4-1Key: AMPXHBZZESCUCE-UHFFFAOYSA-N InChI=1S/B3N3/c1-4-2-6-3-5-1Key: WHDCVGLBMWOYDC-UHFFFAOYSA-N InChI=1/BN/c1-2Key: PZNSFCLAULLKQX-UHFFFAOYAL
SMILES B#N
Properties
Chemical formula	BN
Molar mass	24.82 g·mol
Appearance	Colorless crystals
Density	2.1 (hBN); 3.45 (cBN) g/cm
Melting point	2,973 °C (5,383 °F; 3,246 K)
Solubility in water	insoluble
Electron mobility	200 cm/(V·s) (cBN)
Refractive index (n_D)	1.8 (hBN); 2.1 (cBN)
Structure
Crystal structure	hexagonal, sphalerite, wurtzite
Thermochemistry
Std molar entropy (S₂₉₈)	14.77 J K mol
Std enthalpy of formation (Δ_fH₂₉₈)	-250.91 kJ mol
Hazards
NFPA 704 (fire diamond)	0 0 0
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound