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- W2082034644 abstract "Abstract The crystal structures of isomorphous triaquatris(2-furancarboxylato)yttrium(III) and erbium(III) have been determined from three-dimensional X-ray intensity data. Both complexes crystallize in the mono-clinic space group C2/c with unit cell dimensions a α 22.132(9), b α 15.984(7), c α 10.182(5) Å, β α 99.99(5)[ddot] for yttrium and a α 22.115(9), b α 15.961(8), c α 10.145(6) Å, β α 100.04(6)[ddot] for the erbium compound. The structures have been solved by direct methods and refined to a final R values of 0.0525 and 0.0365 for the yttrium and erbium complexes, respectively. Two of three 2-furancarboxylate anions are bidentate and bridged ligands; the third one is monodentate and disordered between two positions. Also, one of the three water molecules present in the structure is disordered. Eight oxygen atoms are involved in the coordination of Y(Er); the coordination sphere includes three water molecules and five carboxylate oxygen atoms. The geometry around the metal ion indicates that the polyhedron is a slightly distorted dodecahedron with symmetry close to 42m. The M-O distances range from 2.261(5) to 2.526(5) Å." @default.
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- W2082034644 date "1989-06-01" @default.
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- W2082034644 title "X-ray Structure Analysis of the Isomorphous Complexes Triaquatris(2-Furancarboxylato)-Yttrium(III) and Erbium(III)" @default.
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- W2082034644 doi "https://doi.org/10.1080/00958978909408848" @default.
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