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Tetraaquabis(2-oxo-1,2-dihydroquinoline-4-carboxylato-κO4)nickel(II)
oleh: Yao-Mei Fu, Kui-Zhan Shao, Zhong-Min Su, Jun-Sheng Qin, Gang Yuan
Format: | Article |
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Diterbitkan: | International Union of Crystallography 2008-02-01 |
Deskripsi
In the title compound, [Ni(C10H6NO3)2(H2O)4], the central NiII atom is located on an inversion center and coordinated in a slightly distorted octahedral geometry by two O atoms from two 2-oxo-1,2-dihydroquinoline-4-carboxylate ligands and four water molecules, all of which act as monodentate ligands. The crystal structure features an extensive network of intermolecular hydrogen-bonding interactions (O—H...O and N—H...O) and offset face-to-face π–π stacking interactions [centroid–centroid distances = 3.525 (3) and 3.281 (5) Å].