μ-Oxalato-κ2O1,O2:κ2O1′,O2′-bis[(3,5-dicarboxybenzoato-κ2O1,O1′)(1,10-phenanthroline-κ2N,N′)copper(II)]

Chao Qin

doi:10.1107/s1600536807009828

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μ-Oxalato-κ²O¹,O²:κ²O^1′,O^2′-bis[(3,5-dicarboxybenzoato-κ²O¹,O^1′)(1,10-phenanthroline-κ²N,N′)copper(II)]

Chao Qin

Year: 2007 Journal: Acta Crystallographica Section E Structure Reports Online Vol: 63 (4)Pages: m1006-m1007 Publisher: International Union of Crystallography

DOI: 10.1107/s1600536807009828

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Abstract

In the title compound, [Cu2(C9H5O6)2(C2O4)(C12H8N2)2], the CuII atom has distorted octahedral geometry, formed by two N atoms and four O atoms. π–π stacking occurs between parallel aromatic rings. There is a centre of symmetry at the mid-point of the oxalate C—C bond.

Keywords:

Physics Crystallography Oxalate Atom (system on chip) Atomic physics Chemistry Nuclear physics

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μ-Oxalato-κ²O¹,O²:κ²O^1′,O^2′-bis[(3,5-dicarboxybenzoato-κ²O¹,O^1′)(1,10-phenanthroline-κ²N,N′)copper(II)]

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