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dc.contributor.authorCui, XG
dc.contributor.author崔学桂
dc.contributor.authorHu, QP
dc.contributor.author胡清萍
dc.contributor.authorHu, SZ
dc.contributor.author胡盛志
dc.date.accessioned2012-06-24T01:27:21Z
dc.date.available2012-06-24T01:27:21Z
dc.date.issued2000
dc.identifier.citationACTA CHIMICA SINICA,2000,58(3):356-357zh_CN
dc.identifier.issn0567-7351
dc.identifier.urihttps://dspace.xmu.edu.cn/handle/2288/12950
dc.description.abstractThe crystal structure of the title complex previously described as monoclinic, space group Cc is corrected to be orthorhombic, space group Fdd2 with cell parameters a = 1.1661(2)nm, b =3.0956(10)nm, c =1.5475(3) nm, V = 5.586(2)nm(3), Z = 8. Corrections involve changing its crystal system and class as well as the lattice type, but the structure still belongs to one of the non - centrosymmetric space groups, which is necessary for the potential non - linear optical materials. Average atomic coordinates and selected bond lengths and angles are given.zh_CN
dc.language.isozhzh_CN
dc.publisherACTA CHIMICA SINICAzh_CN
dc.subjectcadimium complexzh_CN
dc.subjectspace-group correctionszh_CN
dc.titleA reinvestigation of the structure of bischlorine-bis[2-methoxyl-6-(2 '-hydroxyethyl imidogen methyl)phenol] cadmium(II) complexzh_CN
dc.typeArticlezh_CN


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