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Revision as of 13:12, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 472640890 of page Samarium(III)_fluoride for the Chem/Drugbox validation project (updated: 'CASNo').  Latest revision as of 09:42, 28 January 2024 edit Ethmostigmus (talk | contribs)Extended confirmed users5,719 edits Open access status updates in citations with OAbot #oabotTag: OAbot [2.1] 
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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.}}
{{chembox {{chembox
| Verifiedfields = changed | Verifiedfields = changed
| Watchedfields = changed
| verifiedrevid = 464386809 | verifiedrevid = 476999201
| ImageFile = Kristallstruktur Yttrium(III)-fluorid.png | ImageFile = Kristallstruktur Yttrium(III)-fluorid.png
| ImageSize = | ImageSize =
| IUPACName = Samarium(III) fluoride | IUPACName = samarium(III) fluoride
| OtherNames = Samarium trifluoride, Trifluorosamarium | OtherNames = samarium trifluoride<br/>trifluorosamarium
| Section1 = {{Chembox Identifiers |Section1={{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 13765-24-7
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 75536 | ChemSpiderID = 75536
| InChI = 1/3FH.Sm/h3*1H;/q;;;+3/p-3 | InChI = 1/3FH.Sm/h3*1H;/q;;;+3/p-3
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = OJIKOZJGHCVMDC-UHFFFAOYSA-K | StdInChIKey = OJIKOZJGHCVMDC-UHFFFAOYSA-K
| EINECS = 237-367-3
| CASNo_Ref = {{cascite|changed|??}}
| PubChem = 83714
| CASNo = <!-- blanked - oldvalue: 13765-24-7 -->
| EINECS = 237-367-3 | SMILES = F(F)F
| PubChem = 83714
| SMILES = F(F)F
}} }}
| Section2 = {{Chembox Properties |Section2={{Chembox Properties
| Formula = SmF<sub>3</sub> | Formula = SmF<sub>3</sub>
| MolarMass = 207.36 g/mol | MolarMass = 207.36 g/mol
| Appearance = Yellow odorless powder | Appearance = Yellow odorless powder
| Density = 6.6 g/cm<sup>3</sup> at 20 °C | Density = 6.6 g/cm<sup>3</sup> at 20 °C
| MeltingPt = 1306 °C | MeltingPtC = 1306
| BoilingPt = 2427 °C | BoilingPtC = 2427
| Solubility = Insoluble | Solubility = Insoluble
}} }}
| Section3 = {{Chembox Structure |Section3={{Chembox Structure
| CrystalStruct = ], ], SpaceGroup = Pnma, No. 62 | CrystalStruct = ], ], SpaceGroup = Pnma, No. 62
}} }}
| Section7 = {{Chembox Hazards |Section7={{Chembox Hazards
| MainHazards = | MainHazards =
| RPhrases = {{R20/21/22}}, {{R36/37/38}} | GHSPictograms = {{GHS06}}{{GHS07}}
| GHSSignalWord = Danger
| SPhrases = {{S9}}, {{S26}}, {{S36/37}}
| HPhrases = {{H-phrases|301|311|315|319|331}}
| FlashPt =
| PPhrases = {{P-phrases|261|264|270|271|280|301+310|302+352|304+340|305+351+338|311|312|321|322|330|332+313|337+313|361|362|363|403+233|405|501}}
| Autoignition =
}} }}
| Section4 = {{Chembox Related |Section4={{Chembox Related
| OtherCpds = ] | OtherAnions = ]<br/>]<br/>]
| OtherCations = ]
}} }}
}} }}

'''Samarium(III) fluoride''' (]]) is a slightly ] solid ]. Conditions/substances to avoid are: open ], moisture, strong ]s.

== Preparation ==

Samarium(III) fluoride can be obtained by reacting SmCl<sub>3</sub> or Sm<sub>2</sub>(CO<sub>3</sub>)<sub>3</sub> with 40% hydrofluoric acid:<ref>王亚军, 刘前, 索全伶, 等. 稀土氟化物的沉淀方法及组成研究. 稀土, 2000, 21(1):14-18.</ref>

:{{chem2|SmCl3 + 3 HF → SmF3↓ + 3 HCl}}

:{{chem2|Sm2(CO3)3 + 6 HF → 2 SmF3 + 3 H2O + 3 CO2↑}}

Samarium(III) fluoride can also be produced by hydrothermal reaction of ] and sodium fluroborate at 200 °C.<ref>孙元平, 贾佩云, 王芳, 等. 水热条件下稀土氟化物形貌的规律性生长. 中国陶瓷, 2013(6).</ref>

== Properties ==

=== Chemical ===

Samarium(III) fluoride reacts with some reducing agents at high temperatures to obtain ]:

: <math>\mathsf{ 4 SmF_3 + C \ \xrightarrow{2000^oC}\ 4 SmF_2 + CF_4 }</math>
: <math>\mathsf{ 2 SmF_3 + Sm \ \xrightarrow{1800^oC}\ 3 SmF_2 }</math>

=== Physical ===

At room temperature, samarium(III) fluoride has ] structure with ] ''Pnma'' – β-YF<sub>3</sub> type with ]s ''a'' = 666,9 ], ''b'' = 705,9 pm, ''c'' = 440,5 pm. Above 495&nbsp;°C, it has the ] ] structure (space group ''P3cl'') – with lattice constants ''a'' = 707, ''c'' = 724 pm.<ref>{{Cite journal |last1=Rotereau |first1=K |last2=Daniel |first2=Ph |last3=Desert |first3=A |last4=Gesland |first4=J Y |date=1998-02-16 |title=The high-temperature phase transition in samarium fluoride, : structural and vibrational investigation |url=https://iopscience.iop.org/article/10.1088/0953-8984/10/6/026 |journal=Journal of Physics: Condensed Matter |volume=10 |issue=6 |pages=1431–1446 |doi=10.1088/0953-8984/10/6/026 |bibcode=1998JPCM...10.1431R |s2cid=250841162 |issn=0953-8984|url-access=subscription }}</ref>

==References==
{{reflist}}
{{Samarium compounds}}
{{fluorides}}
{{Lanthanide halides}}

]
]
]