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Diaqua­bis­(5-carb­oxy-2-propyl-1H-imidazole-4-carboxyl­ato-κ(2) N (3),O (4))cobalt(II) 3.5-hydrate

In the title complex, [Co(C(8)H(9)N(2)O(4))(2)(H(2)O)(2)]·3.5H(2)O, the Co(II) cation is six-coordinated by two H(2)pimda(−) ligands (H(3)pimda is 2-propyl-1H-imidazole-4,5-carboxylic acid) and two water mol­ecules in a distorted octa­hedral environment. The crystal structures features a three-dimen...

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Autores principales: Li, Shi-Jie, Miao, Dong-Liang, Song, Wen-Dong, Tong, Shao-Wei, An, Jing-Bo
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050148/
https://www.ncbi.nlm.nih.gov/pubmed/21522520
http://dx.doi.org/10.1107/S1600536810052785
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author Li, Shi-Jie
Miao, Dong-Liang
Song, Wen-Dong
Tong, Shao-Wei
An, Jing-Bo
author_facet Li, Shi-Jie
Miao, Dong-Liang
Song, Wen-Dong
Tong, Shao-Wei
An, Jing-Bo
author_sort Li, Shi-Jie
collection PubMed
description In the title complex, [Co(C(8)H(9)N(2)O(4))(2)(H(2)O)(2)]·3.5H(2)O, the Co(II) cation is six-coordinated by two H(2)pimda(−) ligands (H(3)pimda is 2-propyl-1H-imidazole-4,5-carboxylic acid) and two water mol­ecules in a distorted octa­hedral environment. The crystal structures features a three-dimensional network stabilized by extensive O—H⋯O and N—H⋯O hydrogen bonds. The propyl groups of the ligands are disordered over two sets of sites with refined occupancies of 0.673 (8):0.327 (8) and 0.621 (17):0.379 (17). One of the water mol­ecules is located on a site with half-occupancy.
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spelling pubmed-30501482011-04-26 Diaqua­bis­(5-carb­oxy-2-propyl-1H-imidazole-4-carboxyl­ato-κ(2) N (3),O (4))cobalt(II) 3.5-hydrate Li, Shi-Jie Miao, Dong-Liang Song, Wen-Dong Tong, Shao-Wei An, Jing-Bo Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title complex, [Co(C(8)H(9)N(2)O(4))(2)(H(2)O)(2)]·3.5H(2)O, the Co(II) cation is six-coordinated by two H(2)pimda(−) ligands (H(3)pimda is 2-propyl-1H-imidazole-4,5-carboxylic acid) and two water mol­ecules in a distorted octa­hedral environment. The crystal structures features a three-dimensional network stabilized by extensive O—H⋯O and N—H⋯O hydrogen bonds. The propyl groups of the ligands are disordered over two sets of sites with refined occupancies of 0.673 (8):0.327 (8) and 0.621 (17):0.379 (17). One of the water mol­ecules is located on a site with half-occupancy. International Union of Crystallography 2010-12-24 /pmc/articles/PMC3050148/ /pubmed/21522520 http://dx.doi.org/10.1107/S1600536810052785 Text en © Li 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
Li, Shi-Jie
Miao, Dong-Liang
Song, Wen-Dong
Tong, Shao-Wei
An, Jing-Bo
Diaqua­bis­(5-carb­oxy-2-propyl-1H-imidazole-4-carboxyl­ato-κ(2) N (3),O (4))cobalt(II) 3.5-hydrate
title Diaqua­bis­(5-carb­oxy-2-propyl-1H-imidazole-4-carboxyl­ato-κ(2) N (3),O (4))cobalt(II) 3.5-hydrate
title_full Diaqua­bis­(5-carb­oxy-2-propyl-1H-imidazole-4-carboxyl­ato-κ(2) N (3),O (4))cobalt(II) 3.5-hydrate
title_fullStr Diaqua­bis­(5-carb­oxy-2-propyl-1H-imidazole-4-carboxyl­ato-κ(2) N (3),O (4))cobalt(II) 3.5-hydrate
title_full_unstemmed Diaqua­bis­(5-carb­oxy-2-propyl-1H-imidazole-4-carboxyl­ato-κ(2) N (3),O (4))cobalt(II) 3.5-hydrate
title_short Diaqua­bis­(5-carb­oxy-2-propyl-1H-imidazole-4-carboxyl­ato-κ(2) N (3),O (4))cobalt(II) 3.5-hydrate
title_sort diaqua­bis­(5-carb­oxy-2-propyl-1h-imidazole-4-carboxyl­ato-κ(2) n (3),o (4))cobalt(ii) 3.5-hydrate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050148/
https://www.ncbi.nlm.nih.gov/pubmed/21522520
http://dx.doi.org/10.1107/S1600536810052785
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