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The Global ETD Search service is a free service for researchers
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Showing 1 to 1 of 1 (0.061 seconds)Spelling suggestions: "subject:"aliphatic amino adducts"" "subject:"aliphatics amino adducts""
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The structure of aliphatic amine adducts of uranyl acetylacetonate. I. Dioxobis(2,4-pentanedionato)mono (2-N-methylaminopentan-4-one)uranium(VI)Haigh, J M, Nassimbeni, L R, Pauptit, R A, Rodgers, A L, Sheldrick, G M January 1976 (has links)
Crystals of the title compound are monoclinic with a= 8.314 (5), b= 22.723 (9), c= 12.589 (6) A, /3= 123.0 (2t, Z=4, space group P2dc. The structure was determined by Patterson and Fourier methods and refined by full-matrix least squares to a final R of 0.030 for 2043 independent reflexions. The U atom has pentagonal bipyramidal coordination and the N-methylacetylacetoneamine is bonded to U via O. There are two intramolecular N-H. . .0 hydrogen bonds which govern the geometry of the adduct molecule.
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