Title of article
Crystal structure of (μ-1,4-dicarboxybutane-1,4-dicarboxylato)bis[bis(triphenylphosphane)silver(I)] dichloromethane trisolvate
Author/Authors
Frenzel, Peter Technische Universita¨t Chemnitz - Fakulta¨t fu¨r Naturwissenschaften - Institut fu¨r Chemie, Anorganische Chemie - D-09107 Chemnitz , Korb, Marcus Technische Universita¨t Chemnitz - Fakulta¨t fu¨r Naturwissenschaften - Institut fu¨r Chemie, Anorganische Chemie - D-09107 Chemnitz , Lang, Heinrich Technische Universita¨t Chemnitz - Fakulta¨t fu¨r Naturwissenschaften - Institut fu¨r Chemie, Anorganische Chemie - D-09107 Chemnitz
Pages
14
From page
1
To page
14
Abstract
The molecular structure of the tetrakis(triphenylphosphanyl)disilver salt of butane-1,1,4,4-tetracarboxylic acid, [Ag2(C8H8O8)(C18H15P)4]·3CH2Cl2, crystallizes with one and a half molecules of dichloromethane in the asymmetric unit. The coordination complex exhibits an inversion centre through the central CH2—CH2 bond. The AgI atom has a distorted trigonal–planar P2O coordination environment. The packing is characterized by intermolecular T-shaped π–π interactions between the phenyl rings of the PPh3 substituents in neighbouring molecules, forming a ladder-type superstructure parallel to [010]. These ladders are arranged in layers parallel to (101). Intramolecular hydrogen bonds between the OH group and one O atom of the Ag-bonded carboxylate group results in an asymmetric bidendate coordination of the carboxylate moiety to the AgI ion.
Keywords
crystal structure , bridges , silver , hydrogen bond , tetracarboxylic acid , triphenylphosphane
Journal title
Acta Crystallographica Section E: Crystallographic Communications
Serial Year
2016
Record number
2614722
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