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Revision as of 13:35, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 472296269 of page Aluminium_borohydride for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 13:35, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 472280549 of page Krypton_difluoride for the Chem/Drugbox validation project (updated: 'CASNo').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
| verifiedrevid = 427611348 | verifiedrevid = 437131613
| ImageFile = Aluminium-borohydride-2D-from-xtal.png | ImageFileL1 = Krypton-difluoride-2D-dimensions.png
⚫ | ImageFileL1_Ref = {{chemboximage|correct|??}}
| ImageSize =
| ImageSizeL1 = 121
| ImageName = Structural formula of the aluminium borohydride molecule
| ImageNameL1 = Skeletal formula of krypton difluoride with a dimension
⚫ | IUPACName = Aluminium borohydride
| ImageFileR1 = Krypton-difluoride-3D-vdW.png
| OtherNames = Aluminum borohydride, aluminium tetrahydroborate, aluminum tetrahydroborate
| ImageFileR1_Ref = {{chemboximage|correct|??}}
| Reference = <ref name="hand">
| ImageSizeR1 = 121
{{Cite book
| ImageNameR1 = Spacefill model of krypton difluoride
| last = Lide
⚫ | IUPACName = Krypton(II) fluoride
| first = David R.
| OtherNames = Krypton fluoride
| author-link =
⚫ | last2 =
| first2 =
| author2-link =
| publication-date =
| date =
| year = 1998
| title = Handbook of Chemistry and Physics
| edition = 87
| volume =
| series =
| publication-place = Boca Raton, FL
⚫ | place =
| publisher = CRC Press
| id =
| isbn = 0-8493-0594-2
| doi =
| oclc =
| pages = 4–39
| url =
| accessdate =
}}</ref>
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| CASNo_Ref = {{cascite|correct|??}}
⚫ | CASNo = <!-- blanked - oldvalue: 13773-81-4 -->
⚫ | PubChem = 83721
| PubChem_Ref = {{Pubchemcite|correct|pubchem}}
| ChemSpiderID = 75543
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 55734 | SMILES = FF
| InChI = 1/Al.3BH4/h;3*1H4/q+3;3*-1 | StdInChI = 1S/F2Kr/c1-3-2
| InChIKey = LNJYEMMRSAGORU-UHFFFAOYAC
| SMILES = ...
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/Al.3BH4/h;3*1H4/q+3;3*-1 | InChI = 1/F2Kr/c1-3-2
⚫ | StdInChIKey = QGOSZQZQVQAYFS-UHFFFAOYSA-N
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| InChIKey = QGOSZQZQVQAYFS-UHFFFAOYAJ
⚫ | StdInChIKey = LNJYEMMRSAGORU-UHFFFAOYSA-N
⚫ }}
⚫ | CASNo = <!-- blanked - oldvalue: 16962-07-5 -->
⚫ | CASNo_Ref = {{cascite|correct|??}}=
| RTECS =
| EINECS =
⚫ | PubChem =
⚫ }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
⚫ | F = 2
| Al = 1 | B = 3 | H = 12
⚫ | Kr = 1
| Appearance = colorless liquid
| ExactMass = 121.908313037 g mol<sup>−1</sup>
| Density =
| Appearance = Colourless crystals (solid)
| MeltingPtC = -64.5
| Density = 3.24 g cm<sup>−3</sup> (solid)
| BoilingPtC = 44.5
| Solubility = reacts | Solubility = Reacts
}} }}
| Section3 = {{Chembox Structure | Section3 = {{Chembox Structure
| CrystalStruct = | MolShape = Linear
| CrystalStruct = Body-centered tetragonal<ref>{{cite journal|journal=Science|year=1972|volume=178 |issue=4067|pages=1285–1286|doi=10.1126/science.178.4067.1285|title= Crystal Structure of Krypton Difluoride at −80°C|author=R. D. Burbank, W. E. Falconer and W. A. Sunder|pmid=17792123}}</ref>
| Coordination =
| MolShape = | Dipole = 0 D
| SpaceGroup = P4<sub>2</sub>/mnm, No. 136
| LattConst_a = 0.4585 nm
| LattConst_c = 0.5827 nm
}} }}
| Section4 = {{Chembox Hazards | Section8 = {{Chembox Related
| OtherCpds = ]
| EUClass =
| FlashPt = Spontaneously ignites
| NFPA-H = |NFPA-F = |NFPA-R =
}} }}
}} }}

Revision as of 13:35, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 472280549 of page Krypton_difluoride with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula of krypton difluoride with a dimension
Skeletal formula of krypton difluoride with a dimension
Spacefill model of krypton difluoride
Spacefill model of krypton difluoride
Names
IUPAC name Krypton(II) fluoride
Other names Krypton fluoride
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/F2Kr/c1-3-2Key: QGOSZQZQVQAYFS-UHFFFAOYSA-N
  • InChI=1/F2Kr/c1-3-2Key: QGOSZQZQVQAYFS-UHFFFAOYAJ
SMILES
  • FF
Properties
Chemical formula F2Kr
Molar mass 121.795 g·mol
Appearance Colourless crystals (solid)
Density 3.24 g cm (solid)
Solubility in water Reacts
Structure
Crystal structure Body-centered tetragonal
Space group P42/mnm, No. 136
Lattice constant a = 0.4585 nm, c = 0.5827 nm
Molecular shape Linear
Dipole moment 0 D
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. R. D. Burbank, W. E. Falconer and W. A. Sunder (1972). "Crystal Structure of Krypton Difluoride at −80°C". Science. 178 (4067): 1285–1286. doi:10.1126/science.178.4067.1285. PMID 17792123.