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A novel three-dimensional AgI coordination polymer based on mixed naphthalene-1,5-disulfonate and aminoacetate ligands.
- Source :
- Acta Crystallographica: Section C (Wiley-Blackwell); Aug2013, Vol. 69 Issue 8, p876-879, 4p
- Publication Year :
- 2013
-
Abstract
- The three-dimensional coordination polymer poly[[bis(μ<subscript>3</subscript>-2-aminoacetato)di-μ-aqua-μ<subscript>3</subscript>-(naphthalene-1,5-disulfonato)-hexasilver(I)] dihydrate], {[Ag<subscript>6</subscript>(C<subscript>10</subscript>H<subscript>6</subscript>O<subscript>6</subscript>S<subscript>2</subscript>)(C<subscript>2</subscript>H<subscript>4</subscript>NO<subscript>2</subscript>)<subscript>4</subscript>(H<subscript>2</subscript>O)<subscript>2</subscript>]·2H<subscript>2</subscript>O}<subscript> n</subscript>, based on mixed naphthalene-1,5-disulfonate ( L1) and 2-aminoacetate ( L2) ligands, contains two Ag<superscript>I</superscript> centres (Ag1 and Ag4) in general positions, and another two (Ag2 and Ag3) on inversion centres. Ag1 is five-coordinated by three O atoms from one L1 anion, one L2 anion and one water molecule, one N atom from one L2 anion and one Ag<superscript>I</superscript> cation in a distorted trigonal-bipyramidal coordination geometry. Ag2 is surrounded by four O atoms from two L2 anions and two water molecules, and two Ag<superscript>I</superscript> cations in a slightly octahedral coordination geometry. Ag3 is four-coordinated by two O atoms from two L2 anions and two Ag<superscript>I</superscript> cations in a slightly distorted square geometry, while Ag4 is also four-coordinated by two O atoms from one L1 and one L2 ligand, one N atom from another L2 anion, and one Ag<superscript>I</superscript> cation, exhibiting a distorted tetrahedral coordination geometry. In the crystal structure, there are two one-dimensional chains nearly perpendicular to one another (interchain angle = 87.0°). The chains are connected by water molecules to give a two-dimensional layer, and the layers are further bridged by L1 anions to generate a novel three-dimensional framework. Moreover, hydrogen-bonding interactions consolidate the network. [ABSTRACT FROM AUTHOR]
Details
- Language :
- English
- ISSN :
- 01082701
- Volume :
- 69
- Issue :
- 8
- Database :
- Complementary Index
- Journal :
- Acta Crystallographica: Section C (Wiley-Blackwell)
- Publication Type :
- Academic Journal
- Accession number :
- 89982053
- Full Text :
- https://doi.org/10.1107/S0108270113019550