Crystal structure of [5-n-butyl-10-(2,5-dimethoxyphenyl)-2,3,7,8,13,12,17,18-octaethylporphyrinato]nickel(II)

Crystal structure of [5-n-butyl-10-(2,5-dimethoxyphenyl)-2,3,7,8,13,12,17,18-octaethylporphyrinato]nickel(II)

The asymmetric unit of the title nickel(II) porphyrin, [Ni(C48H60N4O2)], contains one independent molecule. The average Ni—N bond length is 1.917 (13) Å. The molecules are arranged in a closely spaced lattice structure in which neighbouring porphyrins are oriented in inversion-related dimers. The ni...

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Bibliographic Details
Main Authors: Keith J. Flanagan, Ebrahim M. Mothi, Lisa Kötzner, Mathias O. Senge
Format: Article
Language:English
Published: International Union of Crystallography 2015-11-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
2,3,7,8,12,13,17,18-octaethylporphyrin
5,10-disubstituted porphyrins
NiII porphyrin
normal structural decomposition (NSD) method
nickel(II) complexes
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989015020058

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http://scripts.iucr.org/cgi-bin/paper?S2056989015020058

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