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Dicaesium diaqua­bis­(methyl­ene­diphospho­nato-κ(2) O,O′)cobaltate(II)

The asymmetric unit of the title compound, Cs(2)[Co(CH(4)O(6)P(2))(2)(H(2)O)(2)], is comprised of one bidentate methyl­enediphospho­nate ligand and one water mol­ecule which are coordinated to the Co(II) atom, as well as a caesium counter-cation. The Co atom occupies a special position on a crystall...

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Detalles Bibliográficos
Autores principales: van Merwe, Kina, Visser, Hendrik G., Venter, Johan A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201400/
https://www.ncbi.nlm.nih.gov/pubmed/22065711
http://dx.doi.org/10.1107/S1600536811035355
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author van Merwe, Kina
Visser, Hendrik G.
Venter, Johan A.
author_facet van Merwe, Kina
Visser, Hendrik G.
Venter, Johan A.
author_sort van Merwe, Kina
collection PubMed
description The asymmetric unit of the title compound, Cs(2)[Co(CH(4)O(6)P(2))(2)(H(2)O)(2)], is comprised of one bidentate methyl­enediphospho­nate ligand and one water mol­ecule which are coordinated to the Co(II) atom, as well as a caesium counter-cation. The Co atom occupies a special position on a crystallographic inversion center. The caesium ion is octa­hedrally coordinated by six O atoms with Cs—O distances ranging from 3.119 (2) to 3.296 (2) Å. A three-dimensional network is formed through O—H⋯O hydrogen bonds.
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spelling pubmed-32014002011-11-06 Dicaesium diaqua­bis­(methyl­ene­diphospho­nato-κ(2) O,O′)cobaltate(II) van Merwe, Kina Visser, Hendrik G. Venter, Johan A. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The asymmetric unit of the title compound, Cs(2)[Co(CH(4)O(6)P(2))(2)(H(2)O)(2)], is comprised of one bidentate methyl­enediphospho­nate ligand and one water mol­ecule which are coordinated to the Co(II) atom, as well as a caesium counter-cation. The Co atom occupies a special position on a crystallographic inversion center. The caesium ion is octa­hedrally coordinated by six O atoms with Cs—O distances ranging from 3.119 (2) to 3.296 (2) Å. A three-dimensional network is formed through O—H⋯O hydrogen bonds. International Union of Crystallography 2011-09-14 /pmc/articles/PMC3201400/ /pubmed/22065711 http://dx.doi.org/10.1107/S1600536811035355 Text en © Merwe 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
van Merwe, Kina
Visser, Hendrik G.
Venter, Johan A.
Dicaesium diaqua­bis­(methyl­ene­diphospho­nato-κ(2) O,O′)cobaltate(II)
title Dicaesium diaqua­bis­(methyl­ene­diphospho­nato-κ(2) O,O′)cobaltate(II)
title_full Dicaesium diaqua­bis­(methyl­ene­diphospho­nato-κ(2) O,O′)cobaltate(II)
title_fullStr Dicaesium diaqua­bis­(methyl­ene­diphospho­nato-κ(2) O,O′)cobaltate(II)
title_full_unstemmed Dicaesium diaqua­bis­(methyl­ene­diphospho­nato-κ(2) O,O′)cobaltate(II)
title_short Dicaesium diaqua­bis­(methyl­ene­diphospho­nato-κ(2) O,O′)cobaltate(II)
title_sort dicaesium diaqua­bis­(methyl­ene­diphospho­nato-κ(2) o,o′)cobaltate(ii)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201400/
https://www.ncbi.nlm.nih.gov/pubmed/22065711
http://dx.doi.org/10.1107/S1600536811035355
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