meso-[5,10,15,20-Tetra­kis(4-cyano­phen­yl)porphyrinato]zinc

In the title compound, [Zn(C(48)H(24)N(8))], the coordination environment of the Zn(2+) ion (site symmetry [Image: see text]) is octa­hedral, with four indole N atoms forming the equatorial plane and the axial positions being occupied by N atoms from the cyanide groups of neighbouring molecules. In...

Descripción completa

Detalles Bibliográficos
Autores principales: Dong, Shuai, Jiang, Jianzhuang
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Metal-Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3099819/
https://www.ncbi.nlm.nih.gov/pubmed/21753956
http://dx.doi.org/10.1107/S160053681100849X
_version_ 1782204092383232000
author Dong, Shuai
Jiang, Jianzhuang
author_facet Dong, Shuai
Jiang, Jianzhuang
author_sort Dong, Shuai
collection PubMed
description In the title compound, [Zn(C(48)H(24)N(8))], the coordination environment of the Zn(2+) ion (site symmetry [Image: see text]) is octa­hedral, with four indole N atoms forming the equatorial plane and the axial positions being occupied by N atoms from the cyanide groups of neighbouring molecules. In the crystal, adjacent mol­ecules are assembled into a two-dimensional supra­molecular framework parallel to ([Image: see text]01) via the coodination bonding. Topology analysis reveals this compound to be a (4,4)-connected network.
format Text
id pubmed-3099819
institution National Center for Biotechnology Information
language English
publishDate 2011
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-30998192011-07-13 meso-[5,10,15,20-Tetra­kis(4-cyano­phen­yl)porphyrinato]zinc Dong, Shuai Jiang, Jianzhuang Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Zn(C(48)H(24)N(8))], the coordination environment of the Zn(2+) ion (site symmetry [Image: see text]) is octa­hedral, with four indole N atoms forming the equatorial plane and the axial positions being occupied by N atoms from the cyanide groups of neighbouring molecules. In the crystal, adjacent mol­ecules are assembled into a two-dimensional supra­molecular framework parallel to ([Image: see text]01) via the coodination bonding. Topology analysis reveals this compound to be a (4,4)-connected network. International Union of Crystallography 2011-03-12 /pmc/articles/PMC3099819/ /pubmed/21753956 http://dx.doi.org/10.1107/S160053681100849X Text en © Dong and Jiang 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Metal-Organic Papers
Dong, Shuai
Jiang, Jianzhuang
meso-[5,10,15,20-Tetra­kis(4-cyano­phen­yl)porphyrinato]zinc
title meso-[5,10,15,20-Tetra­kis(4-cyano­phen­yl)porphyrinato]zinc
title_full meso-[5,10,15,20-Tetra­kis(4-cyano­phen­yl)porphyrinato]zinc
title_fullStr meso-[5,10,15,20-Tetra­kis(4-cyano­phen­yl)porphyrinato]zinc
title_full_unstemmed meso-[5,10,15,20-Tetra­kis(4-cyano­phen­yl)porphyrinato]zinc
title_short meso-[5,10,15,20-Tetra­kis(4-cyano­phen­yl)porphyrinato]zinc
title_sort meso-[5,10,15,20-tetra­kis(4-cyano­phen­yl)porphyrinato]zinc
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3099819/
https://www.ncbi.nlm.nih.gov/pubmed/21753956
http://dx.doi.org/10.1107/S160053681100849X
work_keys_str_mv AT dongshuai meso5101520tetrakis4cyanophenylporphyrinatozinc
AT jiangjianzhuang meso5101520tetrakis4cyanophenylporphyrinatozinc

Ejemplares similares