Crystal structure of 2-(4-methylphenyl)-2-oxo-1-(phenyliodonio)-1-(triphenylarsonio)ethanid tetrafluoroborate solved from X-ray powder data
The crystal structure of 2-(4-methylphenyl)-2-oxo-1-(phenyliodonio)-1-(triphenylarsonio)ethanid tetrafluoroborate, C 33 H 27 AsIO+BF 4 - , was solved and refined from laboratory X-ray powder diffraction data in combination with a DFT calculation (Co K α1 , a =24.427(2) Å, b = 13.3412(18) Å, c =22....
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| Hauptverfasser: | , , , , , , |
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| Dokumenttyp: | Article (Journal) |
| Sprache: | Englisch |
| Veröffentlicht: |
21. Mai 2013
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| In: |
Zeitschrift für Kristallographie. Crystalline materials
Year: 2013, Jahrgang: 228, Heft: 5, Pages: 255-258 |
| ISSN: | 2196-7105 |
| DOI: | 10.1524/zkri.2013.1566 |
| Online-Zugang: | Verlag, lizenzpflichtig, Volltext: https://doi.org/10.1524/zkri.2013.1566 Verlag, lizenzpflichtig, Volltext: https://www.degruyterbrill.com/document/doi/10.1524/zkri.2013.1566/html 
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| Verfasserangaben: | Andrei V. Mironov, Vladimir V. Chernyshev, Elena D. Matveeva, Tatyana A. Podrugina, Vera A. Alferova, Rolf Gleiter und Nikolai S. Zefirov |
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| 245 | 1 | 0 | |a Crystal structure of 2-(4-methylphenyl)-2-oxo-1-(phenyliodonio)-1-(triphenylarsonio)ethanid tetrafluoroborate solved from X-ray powder data |c Andrei V. Mironov, Vladimir V. Chernyshev, Elena D. Matveeva, Tatyana A. Podrugina, Vera A. Alferova, Rolf Gleiter und Nikolai S. Zefirov |
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| 520 | |a The crystal structure of 2-(4-methylphenyl)-2-oxo-1-(phenyliodonio)-1-(triphenylarsonio)ethanid tetrafluoroborate, C 33 H 27 AsIO+BF 4 - , was solved and refined from laboratory X-ray powder diffraction data in combination with a DFT calculation (Co K α1 , a =24.427(2) Å, b = 13.3412(18) Å, c =22.399(2) Å, β = 119.49(2)°, S.G. C2/c , R p / R wp = 0.030/0.039). The main features of the C 33 H 27 AsIO+BF 4 - structure are similar to those reported previously for arsenium and phosphorous organic compounds. The distinctive features are short I … O and I … F (2.743(19) and 2.916(17) Å, respectively) intermolecular contacts, also observed previously in the same type of compound, refined from single crystal data | ||
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