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trans-Tetraaquabis[1,3-bis(4-pyridyl)propane-κN]cobalt(II) biphenyl-4,4′-disulfonate monohydrate
In the title compound, [Co(C(13)H(14)N(2))(2)(H(2)O)(4)](C(12)H(8)O(6)S(2))·H(2)O, the cation, anion and uncoordinated water molecule have crystallographically imposed twofold symmetry. The cobalt(II) atom exhibits a slightly distorted octahedral coordination geometry provided by two N atoms from...
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2011
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089097/ https://www.ncbi.nlm.nih.gov/pubmed/21754356 http://dx.doi.org/10.1107/S1600536811015819 |
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author | Liu, Guang-Xiang Xu, Xu-Yong |
author_facet | Liu, Guang-Xiang Xu, Xu-Yong |
author_sort | Liu, Guang-Xiang |
collection | PubMed |
description | In the title compound, [Co(C(13)H(14)N(2))(2)(H(2)O)(4)](C(12)H(8)O(6)S(2))·H(2)O, the cation, anion and uncoordinated water molecule have crystallographically imposed twofold symmetry. The cobalt(II) atom exhibits a slightly distorted octahedral coordination geometry provided by two N atoms from two 1,3-bis(4-pyridyl)propane ligands and the O atoms from four water molecules. The dihedral angle between the pyridine rings in the ligand is 86.14 (11)°, whereas the dihedral angle formed by the symmetry-related benzene rings in the anion is 35.81 (12)°. In the crystal, cations, anions and water molecules are linked into layers parallel to the ac plane by O—H⋯O and O—H⋯N hydrogen-bond interactions. The layers are further connected into a three-dimensional network by C—H⋯O hydrogen bonds. |
format | Text |
id | pubmed-3089097 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30890972011-07-13 trans-Tetraaquabis[1,3-bis(4-pyridyl)propane-κN]cobalt(II) biphenyl-4,4′-disulfonate monohydrate Liu, Guang-Xiang Xu, Xu-Yong Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Co(C(13)H(14)N(2))(2)(H(2)O)(4)](C(12)H(8)O(6)S(2))·H(2)O, the cation, anion and uncoordinated water molecule have crystallographically imposed twofold symmetry. The cobalt(II) atom exhibits a slightly distorted octahedral coordination geometry provided by two N atoms from two 1,3-bis(4-pyridyl)propane ligands and the O atoms from four water molecules. The dihedral angle between the pyridine rings in the ligand is 86.14 (11)°, whereas the dihedral angle formed by the symmetry-related benzene rings in the anion is 35.81 (12)°. In the crystal, cations, anions and water molecules are linked into layers parallel to the ac plane by O—H⋯O and O—H⋯N hydrogen-bond interactions. The layers are further connected into a three-dimensional network by C—H⋯O hydrogen bonds. International Union of Crystallography 2011-04-29 /pmc/articles/PMC3089097/ /pubmed/21754356 http://dx.doi.org/10.1107/S1600536811015819 Text en © Liu and Xu 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 Liu, Guang-Xiang Xu, Xu-Yong trans-Tetraaquabis[1,3-bis(4-pyridyl)propane-κN]cobalt(II) biphenyl-4,4′-disulfonate monohydrate |
title |
trans-Tetraaquabis[1,3-bis(4-pyridyl)propane-κN]cobalt(II) biphenyl-4,4′-disulfonate monohydrate |
title_full |
trans-Tetraaquabis[1,3-bis(4-pyridyl)propane-κN]cobalt(II) biphenyl-4,4′-disulfonate monohydrate |
title_fullStr |
trans-Tetraaquabis[1,3-bis(4-pyridyl)propane-κN]cobalt(II) biphenyl-4,4′-disulfonate monohydrate |
title_full_unstemmed |
trans-Tetraaquabis[1,3-bis(4-pyridyl)propane-κN]cobalt(II) biphenyl-4,4′-disulfonate monohydrate |
title_short |
trans-Tetraaquabis[1,3-bis(4-pyridyl)propane-κN]cobalt(II) biphenyl-4,4′-disulfonate monohydrate |
title_sort | trans-tetraaquabis[1,3-bis(4-pyridyl)propane-κn]cobalt(ii) biphenyl-4,4′-disulfonate monohydrate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089097/ https://www.ncbi.nlm.nih.gov/pubmed/21754356 http://dx.doi.org/10.1107/S1600536811015819 |
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