Poly[[(μ-3,4-dicarboxytetrahydrofuran-2,5-dicarboxylato-κ4O1,O2,O5:O2′)(1,10-phenanthroline-κ2N,N′)copper(II)] 0.69-hydrate]

In the crystal structure of the title compound, {[Cu(C8H6O9)(C12H8N2)]·0.69H2O}n, the CuII atom has a distorted octahedral geometry, coordinated by four O atoms from two 3,4-dicarboxytetrahydrofuran-2,5-dicarboxylate ligands and two N atoms from one 1,10-phenanthroline ligand. One of the ca...

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Main Author: Yuanqi Lü
Format: Article
Language:English
Published: International Union of Crystallography 2008-10-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536808027918
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spelling doaj-adf25087fcf140c2bf2c044e8b11e0dc2020-11-25T02:46:52ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682008-10-016410m1245m124510.1107/S1600536808027918Poly[[(μ-3,4-dicarboxytetrahydrofuran-2,5-dicarboxylato-κ4O1,O2,O5:O2′)(1,10-phenanthroline-κ2N,N′)copper(II)] 0.69-hydrate]Yuanqi LüIn the crystal structure of the title compound, {[Cu(C8H6O9)(C12H8N2)]·0.69H2O}n, the CuII atom has a distorted octahedral geometry, coordinated by four O atoms from two 3,4-dicarboxytetrahydrofuran-2,5-dicarboxylate ligands and two N atoms from one 1,10-phenanthroline ligand. One of the carboxylate groups bridges the CuII atoms, forming a zigzag chain running along the b axis. The chains are linked by a π–π interaction between aromatic rings with a centroid-to-centroid distance of 3.567 (1) Å, and by hydrogen bonds between the carboxylate group and the disordered water molecule, forming a three-dimensional network.http://scripts.iucr.org/cgi-bin/paper?S1600536808027918
collection DOAJ
language English
format Article
sources DOAJ
author Yuanqi Lü
spellingShingle Yuanqi Lü
Poly[[(μ-3,4-dicarboxytetrahydrofuran-2,5-dicarboxylato-κ4O1,O2,O5:O2′)(1,10-phenanthroline-κ2N,N′)copper(II)] 0.69-hydrate]
Acta Crystallographica Section E
author_facet Yuanqi Lü
author_sort Yuanqi Lü
title Poly[[(μ-3,4-dicarboxytetrahydrofuran-2,5-dicarboxylato-κ4O1,O2,O5:O2′)(1,10-phenanthroline-κ2N,N′)copper(II)] 0.69-hydrate]
title_short Poly[[(μ-3,4-dicarboxytetrahydrofuran-2,5-dicarboxylato-κ4O1,O2,O5:O2′)(1,10-phenanthroline-κ2N,N′)copper(II)] 0.69-hydrate]
title_full Poly[[(μ-3,4-dicarboxytetrahydrofuran-2,5-dicarboxylato-κ4O1,O2,O5:O2′)(1,10-phenanthroline-κ2N,N′)copper(II)] 0.69-hydrate]
title_fullStr Poly[[(μ-3,4-dicarboxytetrahydrofuran-2,5-dicarboxylato-κ4O1,O2,O5:O2′)(1,10-phenanthroline-κ2N,N′)copper(II)] 0.69-hydrate]
title_full_unstemmed Poly[[(μ-3,4-dicarboxytetrahydrofuran-2,5-dicarboxylato-κ4O1,O2,O5:O2′)(1,10-phenanthroline-κ2N,N′)copper(II)] 0.69-hydrate]
title_sort poly[[(μ-3,4-dicarboxytetrahydrofuran-2,5-dicarboxylato-κ4o1,o2,o5:o2′)(1,10-phenanthroline-κ2n,n′)copper(ii)] 0.69-hydrate]
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2008-10-01
description In the crystal structure of the title compound, {[Cu(C8H6O9)(C12H8N2)]·0.69H2O}n, the CuII atom has a distorted octahedral geometry, coordinated by four O atoms from two 3,4-dicarboxytetrahydrofuran-2,5-dicarboxylate ligands and two N atoms from one 1,10-phenanthroline ligand. One of the carboxylate groups bridges the CuII atoms, forming a zigzag chain running along the b axis. The chains are linked by a π–π interaction between aromatic rings with a centroid-to-centroid distance of 3.567 (1) Å, and by hydrogen bonds between the carboxylate group and the disordered water molecule, forming a three-dimensional network.
url http://scripts.iucr.org/cgi-bin/paper?S1600536808027918
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