Volume 16, Issue 5 pp. 425-429
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EXAFS and FTIR structural characterization for the crystal of monomeric tetraphenylporphyrinato gadolinium: [Gd(TPP)acac·8H2O·3TCB]

Jiang Jian-Zhuang

Corresponding Author

Jiang Jian-Zhuang

Department of Chemistry, Shandong University, Jinan, Shandong 250100, China

† Present address: Department of Chemistry, Branch of Peking University, Beijing 100083, China.Search for more papers by this author
Hu Tian-Dou

Hu Tian-Dou

Laboratory of Synchrotron Radiation, Institute of High Energy Physics, Chinese Academy of Sciences, Beijing 100039, China

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Xie Jing-Lei

Xie Jing-Lei

Department of Chemistry, Shandong University, Jinan, Shandong 250100, China

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Li Ce

Li Ce

Department of Chemistry, Shandong University, Jinan, Shandong 250100, China

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Zhang Jing-Zhi

Zhang Jing-Zhi

Department of Chemistry, Shandong University, Jinan, Shandong 250100, China

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First published: 27 August 2010
Citations: 2

Abstract

The coordination number of the gadolinium atom and bond distances in the crystal of monomeric porphyrinate, [Gd(TPP)acac·8H2O·3TCB] (TCB: 1,2,4-trichlorobenzene, acac: anion of acetylacetone), were determined by EXAFS method. The Gd atom is eight-coordinated to the four nitrogen atoms of a tetraphenylporphyrin ring, to the two oxygen atoms of one acetylacetonato anion and to two water molecules with Gd—N=0.232 nm, Gd—O=0.243 nm.

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