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 | STRUCTURAL CHEMISTRY |
Two isomorphous crotonatolanthanide complexes: tetra-μ-but-2-enoato-bis[diaqua(but-2-enoato)Ln]–2,6-diaminopurine (1/2) (Ln = Dy and Ho). Corrigendum
aFacultad de Ciencias Químicas y Farmacéuticas, Universidad de Chile, Casilla 233, Santiago, Chile, bDepartamento de Física, Facultad de Ciencias Físicas y Matemáticas and CIMAT, Universidad de Chile, Santiago de Chile, Chile, and cDepartamento de Física, Centro Atómico Constituyentes, Comisión Nacional de Energía Atómica, Buenos Aires, Argentina
*Correspondence e-mail: baggio@cnea.gov.ar
One of the figures in the paper by Atria, Astete, Garland & Baggio [Acta Cryst. (2009), C65, m411–m414] is corrected.
In the paper by Atria et al. (2009)![[Atria, A. M., Astete, A., Garland, M. T. & Baggio, R. (2009). Acta Cryst. C65, m411-m414.]](../../../../../../logos/arrows/c_arr.gif "Atria, A. M., Astete, A., Garland, M. T. & Baggio, R. (2009). Acta Cryst. C65, m411-m414.")
, the 2,6-diaminopurine molecule shown in Fig. 1 is incorrect, with atoms N1, N3 and N7 appearing as protonated. The correct figure is given here. It is worth mentioning that the error only relates to this representation of the molecule; the refined model and the corresponding discussion and packing diagrams as presented in the original paper are correct.
References
Atria, A. M., Astete, A., Garland, M. T. & Baggio, R. (2009). Acta Cryst. C65, m411–m414. Web of Science CSD CrossRef IUCr Journals Google Scholar
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