Poly[(μ-benzene-1,2,4,5-tetracarboxylato)tetrasilver(I)]

In the centrosymmetric title compound, [Ag4(C10H2O8)]n, the benzene ring has irregular bond lengths but remains planar (r.m.s. deviation 0.0002 Å). The Ag—O bond lengths are in the range 2.153 (3)–2.615 (4)&#8...

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Main Authors: Muhammad Ilyas Tariq, Orhan Atakol, M. Nawaz Tahir
Format: Article
Language:English
Published: International Union of Crystallography 2009-05-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809015074
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author Muhammad Ilyas Tariq
Orhan Atakol
M. Nawaz Tahir
author_facet Muhammad Ilyas Tariq
Orhan Atakol
M. Nawaz Tahir
author_sort Muhammad Ilyas Tariq
collection DOAJ
description In the centrosymmetric title compound, [Ag4(C10H2O8)]n, the benzene ring has irregular bond lengths but remains planar (r.m.s. deviation 0.0002 Å). The Ag—O bond lengths are in the range 2.153 (3)–2.615 (4) Å. The carboxylate groups are oriented at dihedral angles of 26.4 (5) and 74.9 (4)° to the benzene ring. The coordination behaviour of each carboxylate O atom is different: in one carboxylate, the O atoms are coordinated to a single and two Ag atoms; in the other carboxylate, the O atoms are coordinated to two and three Ag atoms. Non-classical intermolecular C—H...O hydrogen bonding is present in the crystal structure. The title compound forms a three-dimensional polymeric network due to the coordination of the Ag atoms.
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spelling doaj.art-d1c4a6df78064789be23f605065b62282022-12-21T21:03:33ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-05-01655m580m58010.1107/S1600536809015074Poly[(μ-benzene-1,2,4,5-tetracarboxylato)tetrasilver(I)]Muhammad Ilyas TariqOrhan AtakolM. Nawaz TahirIn the centrosymmetric title compound, [Ag4(C10H2O8)]n, the benzene ring has irregular bond lengths but remains planar (r.m.s. deviation 0.0002 Å). The Ag—O bond lengths are in the range 2.153 (3)–2.615 (4) Å. The carboxylate groups are oriented at dihedral angles of 26.4 (5) and 74.9 (4)° to the benzene ring. The coordination behaviour of each carboxylate O atom is different: in one carboxylate, the O atoms are coordinated to a single and two Ag atoms; in the other carboxylate, the O atoms are coordinated to two and three Ag atoms. Non-classical intermolecular C—H...O hydrogen bonding is present in the crystal structure. The title compound forms a three-dimensional polymeric network due to the coordination of the Ag atoms.http://scripts.iucr.org/cgi-bin/paper?S1600536809015074
spellingShingle Muhammad Ilyas Tariq
Orhan Atakol
M. Nawaz Tahir
Poly[(μ-benzene-1,2,4,5-tetracarboxylato)tetrasilver(I)]
Acta Crystallographica Section E
title Poly[(μ-benzene-1,2,4,5-tetracarboxylato)tetrasilver(I)]
title_full Poly[(μ-benzene-1,2,4,5-tetracarboxylato)tetrasilver(I)]
title_fullStr Poly[(μ-benzene-1,2,4,5-tetracarboxylato)tetrasilver(I)]
title_full_unstemmed Poly[(μ-benzene-1,2,4,5-tetracarboxylato)tetrasilver(I)]
title_short Poly[(μ-benzene-1,2,4,5-tetracarboxylato)tetrasilver(I)]
title_sort poly amp 956 benzene 1 2 4 5 tetracarboxylato tetrasilver i
url http://scripts.iucr.org/cgi-bin/paper?S1600536809015074
work_keys_str_mv AT muhammadilyastariq polyamp956benzene1245tetracarboxylatotetrasilveri
AT orhanatakol polyamp956benzene1245tetracarboxylatotetrasilveri
AT mnawaztahir polyamp956benzene1245tetracarboxylatotetrasilveri