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The roles of N- and O-coordination in the crystal and molecular structures of uranyl complexes with anthranilic and pyrazinic acids

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UNSPECIFIED (1996) The roles of N- and O-coordination in the crystal and molecular structures of uranyl complexes with anthranilic and pyrazinic acids. Inorganica Chimica Acta, 248 (2). pp. 241-246. ISSN 0020-1693

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Abstract

Oxonium tris(2-aminobenzenecarboxylato) dioxouranium(VI) monohydrate crystals contain monomeric molecules composed of a UO2 group (U-O 1.755 Angstrom mean; 178.3 degrees) and six oxygen atoms in the equatorial plane (U-O mean 2.456 Angstrom) donated by three bidentate carboxylic groups of anthranilic acid molecules. The coordination polyhedron is thus a hexagonal bipyramid involving solely O-coordination. Monoaquobis(2-pyrazinecarboxylato) dioxouranium(VI) dihydrate complex molecules are monomeric. The UO2 group (U-O mean 1.770 Angstrom, 179.1 degrees) is surrounded in the equatorial plane by two oxygen atoms (U-O mean 2.318 Angstrom), two nitrogen atoms (U-N mean 2.583 Angstrom) donated by pyrazinic acid molecules, and one oxygen atom from a water molecule (U-O 2.405 Angstrom). The coordination polyhedron around the U atom is thus a pentagonal bipyramid and reflects the propensity for ring N atoms to coordinate with uranyl ions. In the crystal, molecules of both title compounds are held together by systems of hydrogen bonds.

Item Type: Journal Article
Subjects: Q Science > QD Chemistry
Journal or Publication Title: Inorganica Chimica Acta
Publisher: ELSEVIER SCIENCE SA LAUSANNE
ISSN: 0020-1693
Date: 15 July 1996
Volume: 248
Number: 2
Number of Pages: 6
Page Range: pp. 241-246
Publication Status: Published
URI: http://wrap.warwick.ac.uk/id/eprint/18591

Data sourced from Thomson Reuters' Web of Knowledge

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