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https://doi.org/10.1107/S1600536803015952
DC Field | Value | |
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dc.title | 4,4,5,5-tetramethyl-2-(p-pyridyl)-imidazoline-1-oxyl 3-oxide | |
dc.contributor.author | Zhao, Q. | |
dc.contributor.author | Wang, X. | |
dc.contributor.author | Fang, R. | |
dc.contributor.author | Tiekink, E.R.T. | |
dc.date.accessioned | 2014-10-16T08:18:11Z | |
dc.date.available | 2014-10-16T08:18:11Z | |
dc.date.issued | 2003-08 | |
dc.identifier.citation | Zhao, Q., Wang, X., Fang, R., Tiekink, E.R.T. (2003-08). 4,4,5,5-tetramethyl-2-(p-pyridyl)-imidazoline-1-oxyl 3-oxide. Acta Crystallographica Section E: Structure Reports Online 59 (8) : o1231-o1232. ScholarBank@NUS Repository. https://doi.org/10.1107/S1600536803015952 | |
dc.identifier.issn | 16005368 | |
dc.identifier.uri | http://scholarbank.nus.edu.sg/handle/10635/92911 | |
dc.description.abstract | The structure of C 12H 16N 3O 2 was solved and refined in the monoclinic space group C2/c so that a crystallographic twofold axis bisects the molecule, with atoms N1, C3 and C4 lying on the axis. The title compound has axial twofold symmetry and features a twist of 23.31 (8)° between the five- and six-membered rings. The N-O bond distance was 1.2777 (13) Å. The five- and six-membered rings were each essentially planar and the N2-C4-C3-C2 torsion angle was 23.31 (8)°. | |
dc.description.uri | http://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1107/S1600536803015952 | |
dc.source | Scopus | |
dc.type | Article | |
dc.contributor.department | CHEMISTRY | |
dc.description.doi | 10.1107/S1600536803015952 | |
dc.description.sourcetitle | Acta Crystallographica Section E: Structure Reports Online | |
dc.description.volume | 59 | |
dc.description.issue | 8 | |
dc.description.page | o1231-o1232 | |
dc.identifier.isiut | 000184474200115 | |
Appears in Collections: | Staff Publications |
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