1,1,2,2-Tetra-kis(1,3-benzoxazol-2-yl)ethene
dc.contributor.author | Hagos T.K. | |
dc.contributor.author | Nogai S.D. | |
dc.contributor.author | Dobrzaska L. | |
dc.contributor.author | Cronje S. | |
dc.contributor.author | Raubenheimer H.G. | |
dc.date.accessioned | 2011-10-13T16:58:09Z | |
dc.date.available | 2011-10-13T16:58:09Z | |
dc.date.issued | 2011 | |
dc.description.abstract | The 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.description.version | Article | |
dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online | |
dc.identifier.citation | 67 | |
dc.identifier.citation | 8 | |
dc.identifier.citation | http://www.scopus.com/inward/record.url?eid=2-s2.0-80051500910&partnerID=40&md5=aecd7cf39ac08e9c9bbe5d463ff02019 | |
dc.identifier.issn | 16005368 | |
dc.identifier.other | 10.1107/S1600536811026924 | |
dc.identifier.uri | http://hdl.handle.net/10019.1/16629 | |
dc.subject | data-to-parameter ratio = 15.8 | |
dc.subject | mean σ(CC) = 0.002 Å | |
dc.subject | R factor = 0.049 | |
dc.subject | single-crystal X-ray study | |
dc.subject | T = 273 K | |
dc.subject | wR factor = 0.121 | |
dc.title | 1,1,2,2-Tetra-kis(1,3-benzoxazol-2-yl)ethene | |
dc.type | Article |