Abstract
The crystal structures of the title compounds have been determined by single crystal diffraction methods. Crystals of 5,7-dimethyl-1,8-naphthyridine-2-ol (1) are monoclinic, space groupP21/n witha=7.336(2),b=8.989(2),c=13.125(3)Å,β=95.72(3)°,V=861.2(4)Å3,Z=4,D c =1.34 g cm−3, finalR=0.052. The molecules are linked in pairs by two N-H⋯O hydrogen bonds, and these dimers are stacked in a discontinuous, stepped fashion. Crystals of HgL2 (2) are monoclinic space groupP21,/c witha=4.044(2),b=12.147(2),c=18.093(5)Å,β=93.32(2)°,V=887.3(4)Å3,Z=2,D c =2.05 g cm−3, finalR=0.051. In2 the mercury binds to N(1) to form a linear N-Hg-N coordination geometry, and the HgL2 molecules form a continuous stacked structure. The syntheses of the compounds ML4(NO3)3·H2O (M=Nd, Gd, and Er), PrHg2L4(NO3)3, andM 2Hg3L6(NO3)6 (M=Gd, Er) are also reported.
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Goodgame, D.M.L., Lalia-Kantouri, M. & Williams, D.J. Crystal and molecular structures of 5,7-dimethyl-1,8-naphthyridine-2-ol (=LH) and of its mercury (II) complex HgL2 and synthesis of some lanthanide/HgL2 heterometallic complexes. Journal of Crystallographic and Spectroscopic Research 23, 577–583 (1993). https://doi.org/10.1007/BF01228768
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DOI: https://doi.org/10.1007/BF01228768