Radon hexafluoride: Difference between revisions

Radon hexafluoride
Names
	IUPAC name Radon hexafluoride
Identifiers
CAS Number	80948-45-4;
3D model (JSmol)	Interactive image;
ChemSpider	29333640;
	InChI InChI=1S/F6Rn/c1-7(2,3,4,5)6 Key: AONZSGXJYUJATR-UHFFFAOYSA-N;
	SMILES F[Rn](F)(F)(F)(F)F;
Properties
Chemical formula	F6Rn
Molar mass	336 g·mol−1
Related compounds
Related compounds	Xenon hexafluoride; Krypton hexafluoride
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

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Latest revision as of 23:05, 23 September 2023

Radon hexafluoride is a binary chemical compound of radon and fluorine with the chemical formula RnF
₆.^[1]^[2]^[3] This is still a hypothetical compound that has not been synthesized so far.

Potential properties[edit]

The compound is calculated to be less stable than radon difluoride. Radon hexafluoride is expected to have an octahedral molecular geometry, unlike the C_3v of xenon hexafluoride.^[4]^[5]

References[edit]

^ "Relativistic Research - CATCO". s3.smu.edu. Retrieved 28 April 2023.
^ Malli, G. L. (2001-03-12). "Relativistic all-electron Dirac–Fock calculations on RnF6 and its ions". Journal of Molecular Structure: THEOCHEM. 537 (1): 71–77. doi:10.1016/S0166-1280(00)00663-1. ISSN 0166-1280.
^ Filatov, Michael; Cremer, Dieter (27 February 2003). "Bonding in radon hexafluoride: An unusual relativistic problem?". Physical Chemistry Chemical Physics. 5 (6): 1103–1105. Bibcode:2003PCCP....5.1103F. doi:10.1039/B212460M. ISSN 1463-9084. Retrieved 28 April 2023.
^ Seppelt, Konrad (2015-01-28). "Molecular Hexafluorides". Chemical Reviews. 115 (2): 1296–1306. doi:10.1021/cr5001783. ISSN 0009-2665. PMID 25418862.
^ Kang, Jaeeun; Park, Ina; Shim, Ji Hoon; Kim, Duck Young; Um, Wooyong (18 February 2023). "Prediction of stable radon fluoride molecules and geometry optimization using first-principles calculations". Scientific Reports. 13 (1): 2898. Bibcode:2023NatSR..13.2898K. doi:10.1038/s41598-023-29313-5. ISSN 2045-2322. PMC 9938903. PMID 36801928.

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[1] "Relativistic Research - CATCO". s3.smu.edu. Retrieved 28 April 2023.

[2] Malli, G. L. (2001-03-12). "Relativistic all-electron Dirac–Fock calculations on RnF6 and its ions". Journal of Molecular Structure: THEOCHEM. 537 (1): 71–77. doi:10.1016/S0166-1280(00)00663-1. ISSN 0166-1280.

[3] Filatov, Michael; Cremer, Dieter (27 February 2003). "Bonding in radon hexafluoride: An unusual relativistic problem?". Physical Chemistry Chemical Physics. 5 (6): 1103–1105. Bibcode:2003PCCP....5.1103F. doi:10.1039/B212460M. ISSN 1463-9084. Retrieved 28 April 2023.

[4] Seppelt, Konrad (2015-01-28). "Molecular Hexafluorides". Chemical Reviews. 115 (2): 1296–1306. doi:10.1021/cr5001783. ISSN 0009-2665. PMID 25418862.

[5] Kang, Jaeeun; Park, Ina; Shim, Ji Hoon; Kim, Duck Young; Um, Wooyong (18 February 2023). "Prediction of stable radon fluoride molecules and geometry optimization using first-principles calculations". Scientific Reports. 13 (1): 2898. Bibcode:2023NatSR..13.2898K. doi:10.1038/s41598-023-29313-5. ISSN 2045-2322. PMC 9938903. PMID 36801928.

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 ==Potential properties==
-The compound is calculated to be less stable than [[radon difluoride]]. Radon hexafluoride is expected to have an [[octahedral molecular geometry]], unlike the C<sub>3v</sub> of [[xenon hexafluoride]].<ref>{{Cite journal |last=Seppelt |first=Konrad |date=2015-01-28 |title=Molecular Hexafluorides |url=https://pubs.acs.org/doi/10.1021/cr5001783 |journal=Chemical Reviews |language=en |volume=115 |issue=2 |pages=1296–1306 |doi=10.1021/cr5001783 |issn=0009-2665}}</ref><ref>{{cite journal |last1=Kang |first1=Jaeeun |last2=Park |first2=Ina |last3=Shim |first3=Ji Hoon |last4=Kim |first4=Duck Young |last5=Um |first5=Wooyong |title=Prediction of stable radon fluoride molecules and geometry optimization using first-principles calculations |journal=[[Scientific Reports]] |date=18 February 2023 |volume=13 |issue=1 |pages=2898 |doi=10.1038/s41598-023-29313-5 |pmid=36801928 |pmc=9938903 |bibcode=2023NatSR..13.2898K |language=en |issn=2045-2322}}</ref>
+The compound is calculated to be less stable than [[radon difluoride]]. Radon hexafluoride is expected to have an [[octahedral molecular geometry]], unlike the C<sub>3v</sub> of [[xenon hexafluoride]].<ref>{{Cite journal |last=Seppelt |first=Konrad |date=2015-01-28 |title=Molecular Hexafluorides |url=https://pubs.acs.org/doi/10.1021/cr5001783 |journal=Chemical Reviews |language=en |volume=115 |issue=2 |pages=1296–1306 |doi=10.1021/cr5001783 |pmid=25418862 |issn=0009-2665}}</ref><ref>{{cite journal |last1=Kang |first1=Jaeeun |last2=Park |first2=Ina |last3=Shim |first3=Ji Hoon |last4=Kim |first4=Duck Young |last5=Um |first5=Wooyong |title=Prediction of stable radon fluoride molecules and geometry optimization using first-principles calculations |journal=[[Scientific Reports]] |date=18 February 2023 |volume=13 |issue=1 |pages=2898 |doi=10.1038/s41598-023-29313-5 |pmid=36801928 |pmc=9938903 |bibcode=2023NatSR..13.2898K |language=en |issn=2045-2322}}</ref>
 == References ==