The influence of crystal packing effects upon the molecular structures of Ph3Sn(CH2)nSnPh3, n = 1 to 8, as determined by X-ray crystallography and DFT molecular orbital calculations. Supramolecular aggregation patterns sustained by C-H⋯π interactions
10.1039/b822682b
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sg-nus-scholar.10635-952382024-11-08T18:18:07Z The influence of crystal packing effects upon the molecular structures of Ph3Sn(CH2)nSnPh3, n = 1 to 8, as determined by X-ray crystallography and DFT molecular orbital calculations. Supramolecular aggregation patterns sustained by C-H⋯π interactions Bettens, R.P.A. Dakternieks, D. Duthie, A. Kuan, F.S. Tiekink, E.R.T. CHEMISTRY 10.1039/b822682b CrystEngComm 11 7 1362-1372 2014-10-16T08:45:26Z 2014-10-16T08:45:26Z 2009 Article Bettens, R.P.A., Dakternieks, D., Duthie, A., Kuan, F.S., Tiekink, E.R.T. (2009). The influence of crystal packing effects upon the molecular structures of Ph3Sn(CH2)nSnPh3, n = 1 to 8, as determined by X-ray crystallography and DFT molecular orbital calculations. Supramolecular aggregation patterns sustained by C-H⋯π interactions. CrystEngComm 11 (7) : 1362-1372. ScholarBank@NUS Repository. https://doi.org/10.1039/b822682b 14668033 http://scholarbank.nus.edu.sg/handle/10635/95238 000267920400032 Scopus |
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CHEMISTRY Bettens, R.P.A. Dakternieks, D. Duthie, A. Kuan, F.S. Tiekink, E.R.T. |
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Bettens, R.P.A. Dakternieks, D. Duthie, A. Kuan, F.S. Tiekink, E.R.T. |
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Bettens, R.P.A. Dakternieks, D. Duthie, A. Kuan, F.S. Tiekink, E.R.T. The influence of crystal packing effects upon the molecular structures of Ph3Sn(CH2)nSnPh3, n = 1 to 8, as determined by X-ray crystallography and DFT molecular orbital calculations. Supramolecular aggregation patterns sustained by C-H⋯π interactions |
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Bettens, R.P.A. |
title |
The influence of crystal packing effects upon the molecular structures of Ph3Sn(CH2)nSnPh3, n = 1 to 8, as determined by X-ray crystallography and DFT molecular orbital calculations. Supramolecular aggregation patterns sustained by C-H⋯π interactions |
title_short |
The influence of crystal packing effects upon the molecular structures of Ph3Sn(CH2)nSnPh3, n = 1 to 8, as determined by X-ray crystallography and DFT molecular orbital calculations. Supramolecular aggregation patterns sustained by C-H⋯π interactions |
title_full |
The influence of crystal packing effects upon the molecular structures of Ph3Sn(CH2)nSnPh3, n = 1 to 8, as determined by X-ray crystallography and DFT molecular orbital calculations. Supramolecular aggregation patterns sustained by C-H⋯π interactions |
title_fullStr |
The influence of crystal packing effects upon the molecular structures of Ph3Sn(CH2)nSnPh3, n = 1 to 8, as determined by X-ray crystallography and DFT molecular orbital calculations. Supramolecular aggregation patterns sustained by C-H⋯π interactions |
title_full_unstemmed |
The influence of crystal packing effects upon the molecular structures of Ph3Sn(CH2)nSnPh3, n = 1 to 8, as determined by X-ray crystallography and DFT molecular orbital calculations. Supramolecular aggregation patterns sustained by C-H⋯π interactions |
title_sort |
influence of crystal packing effects upon the molecular structures of ph3sn(ch2)nsnph3, n = 1 to 8, as determined by x-ray crystallography and dft molecular orbital calculations. supramolecular aggregation patterns sustained by c-h⋯π interactions |
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2014 |
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http://scholarbank.nus.edu.sg/handle/10635/95238 |
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