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Bis(μ-4-chloro-2-oxidobenzoato)bis­[(1,10-phenanthroline)copper(II)] dihydrate

The structure of the the title compound, [Cu(2)(C(7)H(3)ClO(3))(2)(C(12)H(8)N(2))(2)]·2H(2)O, consists of a dimeric unit involving a planar Cu(2)O(2) group arranged around an inversion center. The coordination sphere of the Cu(II) atom can be described as an elongated distorted square pyramid where...

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Autores principales: Nie, Jing-Jing, Li, Jun-Hua, Xu, Duan-Jun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983983/
https://www.ncbi.nlm.nih.gov/pubmed/21580494
http://dx.doi.org/10.1107/S1600536810008354
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author Nie, Jing-Jing
Li, Jun-Hua
Xu, Duan-Jun
author_facet Nie, Jing-Jing
Li, Jun-Hua
Xu, Duan-Jun
author_sort Nie, Jing-Jing
collection PubMed
description The structure of the the title compound, [Cu(2)(C(7)H(3)ClO(3))(2)(C(12)H(8)N(2))(2)]·2H(2)O, consists of a dimeric unit involving a planar Cu(2)O(2) group arranged around an inversion center. The coordination sphere of the Cu(II) atom can be described as an elongated distorted square pyramid where the basal plane is formed by the two N atoms of the 1,10-phenanthroline mol­ecule and the two O atoms of the hydroxy­chloro­benzoate (hcbe) anion. The long apical Cu—O distance of 2.569 (2) Å involves the O atom of a symmetry-related hcbe anion, building up the dinuclear unit. Each dinuclear unit is connected through O—H⋯O hydrogen bonds involving two water mol­ecules, resulting in an R (4) (2)(8) graph-set motif and building up an infinite chain parallel to (10[Image: see text]). C—H⋯O inter­actions further stabilize the chain.
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spelling pubmed-29839832010-12-30 Bis(μ-4-chloro-2-oxidobenzoato)bis­[(1,10-phenanthroline)copper(II)] dihydrate Nie, Jing-Jing Li, Jun-Hua Xu, Duan-Jun Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The structure of the the title compound, [Cu(2)(C(7)H(3)ClO(3))(2)(C(12)H(8)N(2))(2)]·2H(2)O, consists of a dimeric unit involving a planar Cu(2)O(2) group arranged around an inversion center. The coordination sphere of the Cu(II) atom can be described as an elongated distorted square pyramid where the basal plane is formed by the two N atoms of the 1,10-phenanthroline mol­ecule and the two O atoms of the hydroxy­chloro­benzoate (hcbe) anion. The long apical Cu—O distance of 2.569 (2) Å involves the O atom of a symmetry-related hcbe anion, building up the dinuclear unit. Each dinuclear unit is connected through O—H⋯O hydrogen bonds involving two water mol­ecules, resulting in an R (4) (2)(8) graph-set motif and building up an infinite chain parallel to (10[Image: see text]). C—H⋯O inter­actions further stabilize the chain. International Union of Crystallography 2010-03-10 /pmc/articles/PMC2983983/ /pubmed/21580494 http://dx.doi.org/10.1107/S1600536810008354 Text en © Nie et al. 2010 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
Nie, Jing-Jing
Li, Jun-Hua
Xu, Duan-Jun
Bis(μ-4-chloro-2-oxidobenzoato)bis­[(1,10-phenanthroline)copper(II)] dihydrate
title Bis(μ-4-chloro-2-oxidobenzoato)bis­[(1,10-phenanthroline)copper(II)] dihydrate
title_full Bis(μ-4-chloro-2-oxidobenzoato)bis­[(1,10-phenanthroline)copper(II)] dihydrate
title_fullStr Bis(μ-4-chloro-2-oxidobenzoato)bis­[(1,10-phenanthroline)copper(II)] dihydrate
title_full_unstemmed Bis(μ-4-chloro-2-oxidobenzoato)bis­[(1,10-phenanthroline)copper(II)] dihydrate
title_short Bis(μ-4-chloro-2-oxidobenzoato)bis­[(1,10-phenanthroline)copper(II)] dihydrate
title_sort bis(μ-4-chloro-2-oxidobenzoato)bis­[(1,10-phenanthroline)copper(ii)] dihydrate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983983/
https://www.ncbi.nlm.nih.gov/pubmed/21580494
http://dx.doi.org/10.1107/S1600536810008354
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