addenda and errata
Poly[[diaquacaesium(II)]bis(μ3-3-carboxypyrazine-2-carboxylato)]. Corrigendum
aDepartment of Chemistry, Faculty of Arts and Sciences, University of Kirikkale, Campus, Yahsihan, Kirikkale, 71450 Kirikkale, Turkey, bDepartment of Physics, Faculty of Arts and Sciences, University of Kirikkale, Campus, Yahsihan, Kirikkale, 71450 Kirikkale, Turkey, and cDepartment of Physics, Faculty of Sciences, Ondokuz Mayıs University, TR-55139 Kurupelit Samsun, Turkey
*Correspondence e-mail: mustafatombul38@gmail.com
Corrections are made to the formulation and scheme in Tombul, Güven & Büyükgüngör [Acta Cryst. (2007) E63, m1783–m1784].
The structure reported by Tombul, Güven & Büyükgüngör [Acta Cryst. (2007) E63, m1783–m1784] was incorrectly formulated. The compound is actually poly[diaqua(μ2-3-carboxypyrazine-2-carboxylato)(μ2-pyrazine-2,3-dicarboxylic acid)caesium(I)], [Cs(C6H3N2O4)(C6H4N2O4)(H2O)2]n. A disordered H atom was omitted in the structural analysis, which leads to protonation of half the organic ligands and corrects the charge imbalance of the original structure. The compound is isostructural with the corresponding potassium complex, which is fully described by Tombul, Güven & Svoboda [Acta Cryst. (2008), E64, m246–m247]. Inclusion of the missing atom makes no significant difference to the results and affects only the interpretation of the structure. A corrected scheme is shown below.
References
Tombul, M., Güven, K. & Büyükgüngör, O. (2007). Acta Cryst. E63, m1783–m1784. Web of Science CSD CrossRef IUCr Journals Google Scholar
Tombul, M., Güven, K. & Svoboda, I. (2008). Acta Cryst. E64, m246–m247. Web of Science CSD CrossRef IUCr Journals Google Scholar
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