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Poly[(?(3)-quinoline-6-carboxyl-ato-?(3)N:O:O')silver(I)].


ABSTRACT: In the title coordination polymer, [Ag(C(10)H(6)NO(2))](n), the Ag(I) cation is coordinated by two O atoms and one N atom from three 6-quinoline-carboxyl-ate anions in a distorted T-shaped AgNO(2) geometry, in which the O-Ag-O angle is 160.44?(9)°. The 6-quinoline-carboxyl-ate anion bridges three Ag(+) cations, forming a nearly planar polymeric sheet parallel to (101). The distance between Ag(+) cations bridged by the carboxyl group is 2.9200?(5)?Å. In the crystal, ?-? stacking is observed between parallel quinoline ring systems, the centroid-centroid distance being 3.7735?(16)?Å.

SUBMITTER: Yeh CW 

PROVIDER: S-EPMC3379188 | biostudies-literature | 2012 Jun

REPOSITORIES: biostudies-literature

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Poly[(μ(3)-quinoline-6-carboxyl-ato-κ(3)N:O:O')silver(I)].

Yeh Chun-Wei CW   Jong Ay A   Tsou Chi-Hui CH   Huang Fu-Chang FC   Suen Maw-Cherng MC  

Acta crystallographica. Section E, Structure reports online 20120531 Pt 6


In the title coordination polymer, [Ag(C(10)H(6)NO(2))](n), the Ag(I) cation is coordinated by two O atoms and one N atom from three 6-quinoline-carboxyl-ate anions in a distorted T-shaped AgNO(2) geometry, in which the O-Ag-O angle is 160.44 (9)°. The 6-quinoline-carboxyl-ate anion bridges three Ag(+) cations, forming a nearly planar polymeric sheet parallel to (101). The distance between Ag(+) cations bridged by the carboxyl group is 2.9200 (5) Å. In the crystal, π-π stacking is observed betwe  ...[more]

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