The structure of aliphatic amine adducts of uranyl acetylacetonate. IV. Dioxobis(2,4-pentanedionato) mono(2-aminopentan-4-one)uranium(VI)

Title: The structure of aliphatic amine adducts of uranyl acetylacetonate. IV. Dioxobis(2,4-pentanedionato) mono(2-aminopentan-4-one)uranium(VI)
Creator: Rodgers, A L, Nassimbeni, L R, Pauptit, R A, Orpen, G, Haigh, John M
Date: 1977
Type: text
Type: Article
Identifier: vital:6420
Identifier: http://hdl.handle.net/10962/d1006555
Description: Introduction: We have shown in three earlier determinations of aliphatic amine adducts of U02(AA)2 (part I: Haigh, Nassimbeni, Pauptit, Rodgers & Sheldrick, 1976; part II: Nassimbeni, Orpen, Pauptit, Rodgers & Haigh, 1977; part III: Rodgers, Nassimbeni & Haigh, 1977) that the conformation of the adduct is dependent on its ability to form hydrogen bonds. The present compound has two H atoms available for hydrogen bonding and may be regarded as the parent of the series.
Format: 4 pages, pdf
Language: English
Relation: Rodgers, A.L. and Nassimbeni, L.R. and Pauptit, R.A. and Orpen, G. and Haigh, J.M. (1977) The structure of aliphatic amine adducts of uranyl acetylacetonate. IV. Dioxobis(2,4-pentanedionato) mono(2-aminopentan-4-one)uranium(VI). Acta Crystallographica, B33 (4). pp. 3110-3113

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Haigh, John M (Prof)

RU Department of Pharmacy

SDG 03. Good Health and Well-Being

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