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

Authors :
Muhammad Ilyas Tariq
Orhan Atakol
M. Nawaz Tahir
Source :
Acta Crystallographica Section E, Vol 65, Iss 5, Pp m580-m580 (2009)
Publication Year :
2009
Publisher :
International Union of Crystallography, 2009.

Abstract

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.

Subjects

Subjects :
Crystallography
QD901-999

Details

Language :
English
ISSN :
16005368
Volume :
65
Issue :
5
Database :
Directory of Open Access Journals
Journal :
Acta Crystallographica Section E
Publication Type :
Academic Journal
Accession number :
edsdoj.1c4a6df78064789be23f605065b6228
Document Type :
article
Full Text :
https://doi.org/10.1107/S1600536809015074