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Revision as of 12:52, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 441025552 of page Rhodium(III)_chloride for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 12:52, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 456565057 of page Rhodium(IV)_oxide 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 = 428762634
| Watchedfields = changed
⚫ | Name = Rhodium(IV) oxide
⚫ | verifiedrevid = 402669619
| ImageFile = RhO2structure.png
⚫ | Name = Rhodium(III) chloride
<!-- | ImageSize = 200px -->
| ImageFile = Rhodium trichloride structure.png
| ImageName = Rhodium(III) chloride | ImageName = Rhodium(IV) oxide
| OtherNames =
| ImageFile1 = Rhodium-trichloride-layer-from-xtal-1964-3D-balls.png
| OtherNames = Rhodium trichloride
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChI = 1S/3ClH.Rh/h3*1H;/q;;;+3/p-3
⚫ | ChemSpiderID = 15017693
| InChIKey1 = SONJTKJMTWTJCT-UHFFFAOYSA-K
| CASNo = 10049-07-7 | InChI = 1/2O.Rh/q2*-2;+4
| InChIKey = ZLDSZHMBHVKLCB-UHFFFAOYAD
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo1 = 13569-65-8 | SMILES = ..
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| CASNo1_Comment = (trihydrate)
⚫ | StdInChI = 1S/2O.Rh/q2*-2;+4
| CASNo1_Ref = {{cascite|correct|ICSC}}
| EINECS = 233-165-4
| PubChem = 9920747
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 8096382
| SMILES = ...
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChI =1S/3ClH.Rh/h3*1H;/q;;;+3/p-3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = SONJTKJMTWTJCT-UHFFFAOYSA-K | StdInChIKey = ZLDSZHMBHVKLCB-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|correct|??}}
| RTECS = VI9290000
| CASNo = <!-- blanked - oldvalue: 12137-27-8 -->
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = RhCl<sub>3</sub> | Formula = RhO<sub>2</sub>
| MolarMass = 209.26 g/mol | MolarMass = 134.904 g/mol
| Appearance = dark red solid <br> ] | Appearance = black crystalline solid
| Density = 5.38 g/cm<sup>3</sup>, solid | Density = 7.2 g/cm³
| Solubility = insoluble | Solubility =
| SolubleOther = soluble in ] and ] solutions, also soluble in ] | SolubleOther = insoluble in ]
| MeltingPt = ca. 450 °C | MeltingPt = 1050 °C (decomposes)
| BoilingPt = 717 °C | BoilingPt =
⚫ }}
| pKa = acidic in solution
⚫ }}
| Section3 = {{Chembox Structure | Section3 = {{Chembox Structure
| Coordination = octahedral | Coordination =
| CrystalStruct = ], ] | CrystalStruct = ] (])
⚫ }}
| SpaceGroup = C12/m1, No. 12
⚫ }}
| Section4 = {{Chembox Thermochemistry
| DeltaHf = -234 kJ/mol
⚫ }}
| Section7 = {{Chembox Hazards | Section7 = {{Chembox Hazards
⚫ | EUClass = not listed
| External MSDS =
⚫ }}
⚫ | EUIndex = Not listed
| FlashPt = Non-flammable
}}
| Section8 = {{Chembox Related
| OtherAnions = ]<br/>]<br/>]
| OtherCations = ]<br/>]
| OtherCpds = ]<br/>]
}}
}} }}

Revision as of 12:52, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 456565057 of page Rhodium(IV)_oxide with values updated to verified values.
Rhodium(IV) oxide
Rhodium(IV) oxide
Rhodium(IV) oxide
Identifiers
3D model (JSmol)
ChemSpider
InChI
  • InChI=1S/2O.Rh/q2*-2;+4Key: ZLDSZHMBHVKLCB-UHFFFAOYSA-N
  • InChI=1/2O.Rh/q2*-2;+4Key: ZLDSZHMBHVKLCB-UHFFFAOYAD
SMILES
  • ..
Properties
Chemical formula RhO2
Molar mass 134.904 g/mol
Appearance black crystalline solid
Density 7.2 g/cm³
Melting point 1050 °C (decomposes)
Solubility insoluble in aqua regia
Structure
Crystal structure tetragonal (rutile)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound
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