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Poly[[di-μ(4)-4,4′-oxydiphthalato-tetrakis[μ(2)-1,1′-(p-phenylenedimethylene)di-1H-imidazole]tetracopper(II)] monohydrate]
In the title compound, {[Cu(4)(C(16)H(6)O(9))(2)(C(14)H(14)N(4))(4)]·H(2)O}(n), the water molecule is disordered over two positions; site-occupancy factors were fixed at 0.25. The Cu(II) atom exhibits a square-planar coordination geometry with two O atoms of the two 4,4′-oxydiphthalate ligands and...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2007
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915105/ https://www.ncbi.nlm.nih.gov/pubmed/21200517 http://dx.doi.org/10.1107/S1600536807065713 |
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author | Zhang, Wu Yao, Li Tao, Ruojie |
author_facet | Zhang, Wu Yao, Li Tao, Ruojie |
author_sort | Zhang, Wu |
collection | PubMed |
description | In the title compound, {[Cu(4)(C(16)H(6)O(9))(2)(C(14)H(14)N(4))(4)]·H(2)O}(n), the water molecule is disordered over two positions; site-occupancy factors were fixed at 0.25. The Cu(II) atom exhibits a square-planar coordination geometry with two O atoms of the two 4,4′-oxydiphthalate ligands and two N atoms of the two 1,4-bis(imidazol-1-ylmethyl)benzene groups. A three-dimensional honeycomb framework structure is formed. Aromatic π–π stacking interactions are observed, with a centroid–centroid distance of 3.373 (5) Å. |
format | Text |
id | pubmed-2915105 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2007 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29151052010-12-30 Poly[[di-μ(4)-4,4′-oxydiphthalato-tetrakis[μ(2)-1,1′-(p-phenylenedimethylene)di-1H-imidazole]tetracopper(II)] monohydrate] Zhang, Wu Yao, Li Tao, Ruojie Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, {[Cu(4)(C(16)H(6)O(9))(2)(C(14)H(14)N(4))(4)]·H(2)O}(n), the water molecule is disordered over two positions; site-occupancy factors were fixed at 0.25. The Cu(II) atom exhibits a square-planar coordination geometry with two O atoms of the two 4,4′-oxydiphthalate ligands and two N atoms of the two 1,4-bis(imidazol-1-ylmethyl)benzene groups. A three-dimensional honeycomb framework structure is formed. Aromatic π–π stacking interactions are observed, with a centroid–centroid distance of 3.373 (5) Å. International Union of Crystallography 2007-12-12 /pmc/articles/PMC2915105/ /pubmed/21200517 http://dx.doi.org/10.1107/S1600536807065713 Text en © International Union of Crystallography 2008 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html. |
spellingShingle | Metal-Organic Papers Zhang, Wu Yao, Li Tao, Ruojie Poly[[di-μ(4)-4,4′-oxydiphthalato-tetrakis[μ(2)-1,1′-(p-phenylenedimethylene)di-1H-imidazole]tetracopper(II)] monohydrate] |
title | Poly[[di-μ(4)-4,4′-oxydiphthalato-tetrakis[μ(2)-1,1′-(p-phenylenedimethylene)di-1H-imidazole]tetracopper(II)] monohydrate] |
title_full | Poly[[di-μ(4)-4,4′-oxydiphthalato-tetrakis[μ(2)-1,1′-(p-phenylenedimethylene)di-1H-imidazole]tetracopper(II)] monohydrate] |
title_fullStr | Poly[[di-μ(4)-4,4′-oxydiphthalato-tetrakis[μ(2)-1,1′-(p-phenylenedimethylene)di-1H-imidazole]tetracopper(II)] monohydrate] |
title_full_unstemmed | Poly[[di-μ(4)-4,4′-oxydiphthalato-tetrakis[μ(2)-1,1′-(p-phenylenedimethylene)di-1H-imidazole]tetracopper(II)] monohydrate] |
title_short | Poly[[di-μ(4)-4,4′-oxydiphthalato-tetrakis[μ(2)-1,1′-(p-phenylenedimethylene)di-1H-imidazole]tetracopper(II)] monohydrate] |
title_sort | poly[[di-μ(4)-4,4′-oxydiphthalato-tetrakis[μ(2)-1,1′-(p-phenylenedimethylene)di-1h-imidazole]tetracopper(ii)] monohydrate] |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915105/ https://www.ncbi.nlm.nih.gov/pubmed/21200517 http://dx.doi.org/10.1107/S1600536807065713 |
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