biostudies-literatureUnknown68(Pt 4)Harding DJIn the title compound, [Co(C(5)HF(6)O(2))(2)(C(9)H(8)N(2))], the Co(II) centre exhibits a pseudooctahedral coordination geometry, comprising two N-atom donors from the bidentate amino-quinoline ligand and four O-atom donor atoms from two bidentate chelating 1,1,1,5,5,5-hexafluoropentane-2,4-dionate ligands. In the crystal, molecules are linked via pairs of N-H⋯O hydrogen bonds, forming inversion dimers. These dimers are further connected through π-π interactions between neighbouring quinoline rings [centroid-centroid distance = 3.472 (2) Å], and stack along the c axis.Acta crystallographica. Section E, Structure reports onlinem450https://www.ebi.ac.uk/biostudies/studies/S-EPMC3343848biostudies-literature(8-Amino-quinoline-κ(2)N,N')bis-(1,1,1,5,5,5-hexa-fluoro-pentane-2,4-dionato-κ(2)O,O')cobalt(II).PMC3343848Harding PHarding DJSertphon Dfalse(8-Amino-quinoline-κ(2)N,N')bis-(1,1,1,5,5,5-hexa-fluoro-pentane-2,4-dionato-κ(2)O,O')cobalt(II).In the title compound, [Co(C(5)HF(6)O(2))(2)(C(9)H(8)N(2))], the Co(II) centre exhibits a pseudooctahedral coordination geometry, comprising two N-atom donors from the bidentate amino-quinoline ligand and four O-atom donor atoms from two bidentate chelating 1,1,1,5,5,5-hexafluoropentane-2,4-dionate ligands. In the crystal, molecules are linked via pairs of N-H⋯O hydrogen bonds, forming inversion dimers. These dimers are further connected through π-π interactions between neighbouring quinoline rings [centroid-centroid distance = 3.472 (2) Å], and stack along the c axis.2012-01-01T00:00:00Z2012 Apr2025-04-04T09:12:07.906Z2019-03-27T00:53:02ZS-EPMC33438482258982210.1107/S1600536812011312