Abstract
The Fe atom of the title compound, [Fe(C12H9ClNO2)2], lies on a crystallographic twofold rotation axis. The FeII atom is four-coordinated in a tetrahedral geometry by the O and N atoms of the two Schiff base ligands. The O atom of the furan substituent in the ligand unit is not involved in coordination to the Fe atom.
Highlights
Engineering Research Center for Clean Production of Textile Printing, Ministry of Education, Wuhan University of Science and Engineering, Wuhan 430073, People’s
The O atom of the furan substituent in the ligand unit is not involved in coordination to the Fe atom
R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger
Summary
R factor = 0.061; wR factor = 0.203; data-to-parameter ratio = 8.4. The Fe atom of the title compound, [Fe(C12H9ClNO2)2], lies on a crystallographic twofold rotation axis. The FeII atom is four-coordinated in a tetrahedral geometry by the O and N atoms of the two Schiff base ligands. The O atom of the furan substituent in the ligand unit is not involved in coordination to the Fe atom
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More From: Acta Crystallographica Section E Structure Reports Online
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