Crystal structure of bis(1,3-diaminopropane-κ2N,N′)bis[2-(4-nitrophenyl)acetato-κO]zinc(II)

Crystal structure of bis(1,3-diaminopropane-κ2N,N′)bis[2-(4-nitrophenyl)acetato-κO]zinc(II)

In the structure of the title compound, [Zn(C8H6NO4)2(C3H10N2)2], the ZnII atom is located on a center of symmetry with one independent Zn—O distance of 2.199 (2) Å, and two Zn—N distances of 2.157 (2) and 2.144 (2) Å. The overall coordination geometry around the ZnII atom is octahedral. Several typ...

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Bibliographic Details
Main Authors: T. J. Roberts, T. F. Mehari, Z. Assefa, T. Hamby, R. E. Sykora
Format: Article
Language:English
Published: International Union of Crystallography 2015-12-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
zinc complex
coordination
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989015022380

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http://scripts.iucr.org/cgi-bin/paper?S2056989015022380

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