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dc.contributor.authorNgSeikweng
dc.contributor.author胡盛志
dc.date.accessioned2017-11-14T01:47:58Z
dc.date.available2017-11-14T01:47:58Z
dc.date.issued2000-09-30
dc.identifier.citation物理化学学报,2000,(09):37-42
dc.identifier.issn1000-6818
dc.identifier.otherWLHX200009008
dc.identifier.urihttps://dspace.xmu.edu.cn/handle/2288/143157
dc.description.abstract通过模拟结构因子计算将[(C4H9)4N][Sc(NCS)6]·3.5H2O的空间群从正交晶系的Pcab修正为立方晶系的Pa.将Sc(C17H13N2O2)3和[(H2O)10(OH)2Sc2](C6H5SO3)4·4H2O从P修正为C2/c.还将[Sc(NO3)3(H2O)3]·18-Crown-6的Pna21修正为Pnma.
dc.description.abstractThe space group of [(C4H9)4N]3[Sc(NCS)6]· 3.5 H2O is revised from orthorhombicPbca to cubic Pa by solving the cubic structure from the structure factors that are simulated from the orthorhombic structure. The space groups of three other scandium(III) structures that were originally reported in lower- symmetry settings are revised to higher- symmetry centrosymmetric settings: Sc(PMBP)3(HPMBP=1- phenyl- 3- methyl- 4- benzoylpyrazol- 5- one)from P to C 2/c, [(H2O)10(OH)2 Sc2](C6H5SO3)4· 4H2O from P to C 2/c and [Sc(NO3)3(H2O)3]· 18- crown- 6 from Pna21 to Pnma.
dc.language.isozh_CN
dc.subject空间群修正
dc.subject模拟结构因子
dc.subject钪络合物
dc.subjectSpace group revision, Simulated structure factors, Scandium complexes
dc.title若干Sc络合物的空间群(英文)
dc.title.alternativeSpace Groups of some Scandium Complexes
dc.typeArticle


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