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dc.contributor.authorJin, R. F.zh_CN
dc.contributor.authorYu, K.zh_CN
dc.contributor.authorYang, S. Y.zh_CN
dc.contributor.authorHuang, R. B.zh_CN
dc.contributor.author黄荣彬zh_CN
dc.date.accessioned2013-12-12T02:14:55Z
dc.date.available2013-12-12T02:14:55Z
dc.date.issued2010-12zh_CN
dc.identifier.citationActa Crystallographica Section E-Structure Reports Online, 2010,66O3267-U1518zh_CN
dc.identifier.issn1600-5368zh_CN
dc.identifier.otherISI:000285090900135zh_CN
dc.identifier.urihttps://dspace.xmu.edu.cn/handle/2288/64563
dc.descriptionNational Natural Science Foundation of China [20471049, 21071117]; NFFTBS [J1030415]zh_CN
dc.description.abstractIn the title compound, C12H9NOS, the sulfoxide O atom is disordered over two sites with occupancies of 0.907 (4) and 0.093 (4). The dihedral angle betweeen the two aromatic rings is 18.40 (14)degrees. Different types of supramolecular interactions including intermolecular N-H center dot center dot center dot O hydrogen bonds and pi-pi contacts [centroid-centroid distances = 3.9096 (16) and 4.1423 (16) angstrom] between the aromatic rings of symmetry-related molecules are observed in the crystal structure.zh_CN
dc.language.isoen_USzh_CN
dc.source.urihttp://dx.doi.org/10.1107/S1600536810047914zh_CN
dc.subjectCRYSTAL-STRUCTUREzh_CN
dc.title10H-Phenothiazine 5-oxidezh_CN
dc.typeArticlezh_CN


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