Crystal structure of bis(acetylacetonato-κ2O,O′)-(ethanolamine-κ2N,O)copper(II), C14H25CuNO5

Author:

Lo Kong Mun1,Lee See Mun1,Tiekink Edward R.T.1

Affiliation:

1. Research Centre for Crystalline Materials, School of Science and Technology, Sunway University, 47500 Bandar Sunway, Selangor Darul Ehsan, Malaysia

Abstract

AbstractC14H25CuNO5, triclinic, P1̄ (no. 2), a = 7.7319(3) Å, b = 9.9198(5) Å, c = 11.6827(5) Å, α = 81.866(4)°, β = 75.576(4)°, γ = 74.562(4)°, V = 833.78(7) Å3, Z = 2, Rgt(F) = 0.0287, wRref(F2) = 0.0807, T = 100(2) K.

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Reference18 articles.

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2. Utilizing Hirshfeld surface calculations, non-covalent interaction (NCI) plots and the calculation of interaction energies in the analysis of molecular packing;Acta Crystallogr,2019

3. WinGX and ORTEP for Windows: an update;J. Appl. Crystallogr,2012

4. Polarographic reduction of copper chelates of 1,3-diketones;J. Am. Chem. Soc,1956

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