IUCrData (Nov 2017)

Bis{μ-ethyl 4-[(4-hydroxyphenyl)diazenyl]benzoate-κO}bis[aqua(4-{[4-(ethoxycarbonyl)phenyl]diazenyl}phenolato-κO){ethyl 4-[(4-hydroxyphenyl)diazenyl]benzoate-κO}potassium]

  • Felipi Ramiro Sobral,
  • Juliano Rosa de Menezes Vicenti,
  • Roberta Cargnelutti,
  • Brenda Gabriele Trindade dos Santos

DOI
https://doi.org/10.1107/S2414314617016959
Journal volume & issue
Vol. 2, no. 11
p. x171695

Abstract

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The two potassium cations in the dinuclear molecule of [K2{OC(C14H13ON2)O}2{OC(C14H13ON2)OH}4(H2O)2] are connected through a double bridge involving two centrosymmetrically related ethyl-4-(phenylazophenol)benzoate ligands. Each cation is also bound to a further non-bridging ligand, one ethyl-4-(phenylazophenolate)benzoate anion and a water molecule, leading to a distorted fivefold coordination. The two uncharged ligands are almost planar, whereas in the anionic ligand the aromatic systems display a dihedral angle of 21.14 (11)°. A supramolecular network formed by hydrogen-bonding interactions between phenolate anions, phenol groups and water molecules connects the dimeric species along [001]. Hirshfeld surface calculations revealed the following contributions related to intermolecular interactions: C...H (24.4%), O...H (13.2%) and N...H (7.4%). The azo fragment is disordered over two sets of sites [occupancy ratio 0.824 (15):0.176 (5)].

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