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dc.contributor.authorHagos T.K.
dc.contributor.authorNogai S.D.
dc.contributor.authorDobrzaska L.
dc.contributor.authorCronje S.
dc.contributor.authorRaubenheimer H.G.
dc.date.accessioned2011-10-13T16:58:09Z
dc.date.available2011-10-13T16:58:09Z
dc.date.issued2011
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online
dc.identifier.citation67
dc.identifier.citation8
dc.identifier.citationhttp://www.scopus.com/inward/record.url?eid=2-s2.0-80051500910&partnerID=40&md5=aecd7cf39ac08e9c9bbe5d463ff02019
dc.identifier.issn16005368
dc.identifier.other10.1107/S1600536811026924
dc.identifier.urihttp://hdl.handle.net/10019.1/16629
dc.description.abstractThe title compound, C30H16N4O4, reveals crystallographic and mol-ecular symmetry and accordingly the asymmetric unit comprises one half-molecule. The dihedral angle between the planes of the two geminal benzoxazole rings is 74.39 (5)°. The packing features weak C - H⋯N and π-π interactions [centroid-centroid distance = 3.652 (1) Å].
dc.subjectdata-to-parameter ratio = 15.8
dc.subjectmean σ(CC) = 0.002 Å
dc.subjectR factor = 0.049
dc.subjectsingle-crystal X-ray study
dc.subjectT = 273 K
dc.subjectwR factor = 0.121
dc.title1,1,2,2-Tetra-kis(1,3-benzoxazol-2-yl)ethene
dc.typeArticle
dc.description.versionArticle


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