Acta Crystallographica Section E: Crystallographic Communications (Sep 2015)

Crystal structure of hexaaquanickel(II) bis{2-[(5,6-dihydroxy-3-sulfonatoquinolin-1-ium-7-yl)oxy]acetate} dihydrate

  • Hai Le Thi Hong,
  • Vinh Nguyen Thi Ngoc,
  • Da Tran Thi,
  • Ngan Nguyen Bich,
  • Luc Van Meervelt

DOI
https://doi.org/10.1107/S2056989015015662
Journal volume & issue
Vol. 71, no. 9
pp. 1105 – 1108

Abstract

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The asymmetric unit of the title compound, [Ni(H2O)6](C11H8NO8S)2·2H2O, features a half-hexaaquanickel(II) complex cation with the NiII ion on an inversion center, one deprotonated 5,6-dihydroxy-3-sulfoquinolin-7-yloxyacetic acid (QOH) molecule appearing in its zwitterionic form and one lattice water molecule. The sulfonate group is disordered over two positions with occupancy factors of 0.655 (5) and 0.345 (5). The hexaaquanickel(II) cation interacts through hydrogen bonding with eight QOH molecules and two water molecules. The six-membered rings of quinoline show π–π stacking [centroid-to-centroid distances of 3.679 (2) Å and 3.714 (2) Å].

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