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Poly[tetra­aquadi-μ(4)-oxalato-potassium­ytterbium(III)]

In the title compound, [KYb(C(2)O(4))(2)(H(2)O)(4)](n), the Yb(III) ion lies on a site of [Image: see text] symmetry in a dodeca­hedral environment defined by eight O atoms from four oxalate ligands. The K atom lies on a different [Image: see text] axis and is coordinated by four O atoms from four o...

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Autores principales: Zhang, Feng-Ming, Hou, Guang-Feng, Yan, Peng-Fei, Li, Guang-Ming
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238636/
https://www.ncbi.nlm.nih.gov/pubmed/22199527
http://dx.doi.org/10.1107/S1600536811046022
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author Zhang, Feng-Ming
Hou, Guang-Feng
Yan, Peng-Fei
Li, Guang-Ming
author_facet Zhang, Feng-Ming
Hou, Guang-Feng
Yan, Peng-Fei
Li, Guang-Ming
author_sort Zhang, Feng-Ming
collection PubMed
description In the title compound, [KYb(C(2)O(4))(2)(H(2)O)(4)](n), the Yb(III) ion lies on a site of [Image: see text] symmetry in a dodeca­hedral environment defined by eight O atoms from four oxalate ligands. The K atom lies on a different [Image: see text] axis and is coordinated by four O atoms from four oxalate ligands and four water O atoms. The oxalate ligand has an inversion center at the mid-point of the C—C bond. The metal ions are linked by the oxalate ligands into a three-dimensional framework. O—H⋯O hydrogen bonding is present in the crystal structure.
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spelling pubmed-32386362011-12-23 Poly[tetra­aquadi-μ(4)-oxalato-potassium­ytterbium(III)] Zhang, Feng-Ming Hou, Guang-Feng Yan, Peng-Fei Li, Guang-Ming Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [KYb(C(2)O(4))(2)(H(2)O)(4)](n), the Yb(III) ion lies on a site of [Image: see text] symmetry in a dodeca­hedral environment defined by eight O atoms from four oxalate ligands. The K atom lies on a different [Image: see text] axis and is coordinated by four O atoms from four oxalate ligands and four water O atoms. The oxalate ligand has an inversion center at the mid-point of the C—C bond. The metal ions are linked by the oxalate ligands into a three-dimensional framework. O—H⋯O hydrogen bonding is present in the crystal structure. International Union of Crystallography 2011-11-09 /pmc/articles/PMC3238636/ /pubmed/22199527 http://dx.doi.org/10.1107/S1600536811046022 Text en © Zhang et al. 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Metal-Organic Papers
Zhang, Feng-Ming
Hou, Guang-Feng
Yan, Peng-Fei
Li, Guang-Ming
Poly[tetra­aquadi-μ(4)-oxalato-potassium­ytterbium(III)]
title Poly[tetra­aquadi-μ(4)-oxalato-potassium­ytterbium(III)]
title_full Poly[tetra­aquadi-μ(4)-oxalato-potassium­ytterbium(III)]
title_fullStr Poly[tetra­aquadi-μ(4)-oxalato-potassium­ytterbium(III)]
title_full_unstemmed Poly[tetra­aquadi-μ(4)-oxalato-potassium­ytterbium(III)]
title_short Poly[tetra­aquadi-μ(4)-oxalato-potassium­ytterbium(III)]
title_sort poly[tetra­aquadi-μ(4)-oxalato-potassium­ytterbium(iii)]
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238636/
https://www.ncbi.nlm.nih.gov/pubmed/22199527
http://dx.doi.org/10.1107/S1600536811046022
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