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作者

By:Chen, X Chen, HF Xue, G Chen, HY Yu, WT Fang, Q

作者单位

Hebei Univ Technol, Inst Power Source & Ecomat Sci, Tianjin 300130, Peoples R China Organization-Enhanced Name(s) Hebei University of Technology Taishan Med Univ, Sch Chem & Chem Engn, Tai An 271000, Shandong, Peoples R China Organization-Enhanced Name(s) Taishan Medical University Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Shandong, Peoples R China Organization-Enhanced Name(s) Shandong University

刊名

Acta Crystallographica. Section C, Crystal Structure Communications

年份

2007

卷号

Vol.63 Part 4

页码

m166-m168

摘要

The title complexes, [M(C5O5)(C12H8N2)2], with M = Co(II), Ni(II) and Cu(II), all lie across twofold rotation axes, around which two 1,10-phenanthroline ligands are arranged in a chiral propeller manner. The Co(II) and Ni(II) complexes are isostructural, with octahedral coordination geometry, while the local geometry of the Cu(II) complex is severely distorted from octahedral.

影响因子

2016年:4.099;2015年:0.479;2014年:0.326;2013年:0.535;2012年:0.492

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期刊

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