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

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Revision as of 04:37, 17 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 477307709 of page Indium_phosphide for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 04:37, 17 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 477307276 of page Indium_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 = ~~414433478~~		\| verifiedrevid = 477001014
	\| ImageFile = ~~InPcrystal~~.~~jpg~~		\| ImageFile = Wurtzite polyhedra.png
	\| ImageFile2 = Boron-phosphide-unit-cell-1963-CM-3D-balls.png
	\| ImageSize =
	\| ImageName =		\| ImageName =
	\| IUPACName =		\| IUPACName =
	\| OtherNames = Indium(III) ~~phosphide~~		\| OtherNames = Indium(III) nitride
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~28914~~		\| ChemSpiderID = 105058
	\| InChI = 1/In.P/~~rInP~~/c1-2		\| InChI = 1/In.N/rInN/c1-2
	\| SMILES = #P		\| SMILES = #N
	\| InChIKey = ~~GPXJNWSHGFTCBW~~-~~HIYQQWJCAF~~		\| InChIKey = NWAIGJYBQQYSPW-QCNKTVRGAR
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/In.P		\| StdInChI = 1S/In.N
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~GPXJNWSHGFTCBW~~-UHFFFAOYSA-N		\| StdInChIKey = NWAIGJYBQQYSPW-UHFFFAOYSA-N
	\| CASNo = ~~22398~~-80-7		\| CASNo = 25617-98-5
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| PubChem = ~~31170~~		\| PubChem = 117560
	}}		}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = ~~InP~~		\| Formula = InN
	\| MolarMass = ~~145~~.~~792~~ g/mol		\| MolarMass = 128.83 g/mol
	\| Appearance = black ~~] crystals~~		\| Appearance = black powder
	\| Density = 4.81 g/cm<sup>3</sup>~~, solid~~		\| Density = 6.81 g/cm<sup>3</sup>
			\| Solubility = hydrolysis
	\| MeltingPtC = 1062
			\| SolubleOther =
			\| Solvent =
			\| MeltingPt = 1100 °C
	\| BoilingPt =		\| BoilingPt =
			\| BandGap = 0.65 eV (300 K)
	\| Solubility = slightly soluble in ]s<ref name="hand">
		⚫	\| ElectronMobility = 3200 cm<sup>2</sup>/(V*s) (300 K)
	{{Citation
		⚫	\| ThermalConductivity = 0.45 W/(cm*K) (300 K)
	\|last = Lide
			\| RefractIndex = 2.9
	\|first = David R.
		⚫	}}
	\|year = 1998
	\|title = Handbook of Chemistry and Physics
	\|edition = 87
	\|publication-place = Boca Raton, FL
	\|publisher = CRC Press
	\|isbn = 0-8493-0594-2
	\|pages = 4–61
	}}</ref>
	\| BandGap = 1.344 eV (300 K; ])
⚫	\| ElectronMobility = ~~5400~~ cm<sup>2</sup>/(V·s) (300 K)
⚫	\| ThermalConductivity = 0.68 W/(cm·K) (300 K)
	\| RefractIndex = 3.1 (infrared); <br/> 3.55 (632.8 nm)<ref>{{Citation\|doi=10.1007/BF00626698\|title=The refractive index of InP and its oxide measured by multiple-angle incident ellipsometry\|year=1993\|last1=Sheng Chao\|first1=Tien\|last2=Lee\|first2=Chung Len\|last3=Lei\|first3=Tan Fu\|journal=Journal of Materials Science Letters\|volume=12\|pages=721\|postscript=.\|issue=10}}</ref>
⚫	}}
	\| Section3 = {{Chembox Structure		\| Section3 = {{Chembox Structure
			\| CrystalStruct = ] (hexagonal)
			\| SpaceGroup = ''C''<sup>4</sup><sub>6v</sub>-''P''6<sub>3</sub>''mc''
	\| Coordination = Tetrahedral		\| Coordination = Tetrahedral
			<!--\| LattConst_a = 353.3 pm
	\| CrystalStruct = ]
			\| LattConst_c = 569.3 pm-->
	}}
			\| LattConst_alpha =
	\| Section4 = {{Chembox Thermochemistry
			\| LattConst_beta =
	\| DeltaHf = -88.7 ]
	\| ~~DeltaHc~~ =		\| LattConst_gamma =
	\| Entropy = 59.8 J/(mol·K)
	\| HeatCapacity = 45.4 J/(mol·K)<ref name="hand2">
	{{Citation
	\|last = Lide
	\|first = David R.
	\|year = 1998
	\|title = Handbook of Chemistry and Physics
	\|edition = 87
	\|publication-place = Boca Raton, FL
	\|publisher = CRC Press
	\|isbn = 0-8493-0594-2
	\|pages = 5–20

	}}</ref>
	}}		}}
	\| Section7 = {{Chembox Hazards		\| Section7 = {{Chembox Hazards
	\| ExternalMSDS =		\| ExternalMSDS =
	\| EUIndex = Not listed		\| EUIndex = Not listed
	\| MainHazards = ~~Toxic~~, hydrolysis to ]		\| MainHazards = Irritant, hydrolysis to ]
	\| NFPA-H =		\| NFPA-H =
	\| NFPA-F =		\| NFPA-F =
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	\| NFPA-O =		\| NFPA-O =
	\| FlashPt =		\| FlashPt =
	}}		}}
	\| Section8 = {{Chembox Related		\| Section8 = {{Chembox Related
	\| OtherAnions = ]<br/>]<br/>]		\| OtherAnions = ]<br/>]<br/>]
	\| OtherCations = ]<br/>]		\| OtherCations = ]<br/>]<br/>]
	\| OtherCpds = ]<br/>]<br/>]		\| OtherCpds = ]<br/>]
	}}		}}
	}}		}}

Revision as of 04:37, 17 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 477307276 of page Indium_nitride with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

Other names Indium(III) nitride
Identifiers
CAS Number	25617-98-5
3D model (JSmol)	Interactive image
ChemSpider	105058
PubChem CID	117560
InChI InChI=1S/In.NKey: NWAIGJYBQQYSPW-UHFFFAOYSA-N InChI=1/In.N/rInN/c1-2Key: NWAIGJYBQQYSPW-QCNKTVRGAR
SMILES #N
Properties
Chemical formula	InN
Molar mass	128.83 g/mol
Appearance	black powder
Density	6.81 g/cm
Melting point	1100 °C
Solubility in water	hydrolysis
Band gap	0.65 eV (300 K)
Electron mobility	3200 cm/(V*s) (300 K)
Thermal conductivity	0.45 W/(cm*K) (300 K)
Refractive index (n_D)	2.9
Structure
Crystal structure	Wurtzite (hexagonal)
Space group	C_6v-P6₃mc
Coordination geometry	Tetrahedral
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	Irritant, hydrolysis to ammonia
Related compounds
Other anions	Indium phosphide Indium arsenide Indium antimonide
Other cations	Boron nitride Aluminium nitride Gallium nitride
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Chemical compound