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Bis[[(6-carb­oxy­pyridazine-3-carboxyl­ato-κ(2) N (2),O (3))lithium]-μ-penta­hydrogen­dioxy­gen(1+)]

The structure of the title compound, [Li(C(6)H(3)N(2)O(4))(2)(H(5)O(2))], is composed of centrosymmetric monomers in which an Li(I) ion is chelated by two N,O-bonding groups donated by two ligands. The Li(I) ion and both ligand mol­ecules are coplanar [r.m.s. deviation 0.0047 (2) Å] and water O atom...

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Detalles Bibliográficos
Autores principales: Starosta, Wojciech, Leciejewicz, Janusz
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009182/
https://www.ncbi.nlm.nih.gov/pubmed/21588805
http://dx.doi.org/10.1107/S1600536810039176
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author Starosta, Wojciech
Leciejewicz, Janusz
author_facet Starosta, Wojciech
Leciejewicz, Janusz
author_sort Starosta, Wojciech
collection PubMed
description The structure of the title compound, [Li(C(6)H(3)N(2)O(4))(2)(H(5)O(2))], is composed of centrosymmetric monomers in which an Li(I) ion is chelated by two N,O-bonding groups donated by two ligands. The Li(I) ion and both ligand mol­ecules are coplanar [r.m.s. deviation 0.0047 (2) Å] and water O atoms are in the axial positions. The second carboxyl group of each ligand remains protonated. An additional H atom, located between adjacent coordinated water mol­ecules and observed on Fourier maps, maintains the charge balance within the monomers and bridges them by short symmetric hydrogen bonds of 2.518 (3) Å to form catenated ribbons. The monomers also inter­act via hydrogen bonds in which water and carboxyl O atoms act as donors.
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spelling pubmed-30091822010-12-30 Bis[[(6-carb­oxy­pyridazine-3-carboxyl­ato-κ(2) N (2),O (3))lithium]-μ-penta­hydrogen­dioxy­gen(1+)] Starosta, Wojciech Leciejewicz, Janusz Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The structure of the title compound, [Li(C(6)H(3)N(2)O(4))(2)(H(5)O(2))], is composed of centrosymmetric monomers in which an Li(I) ion is chelated by two N,O-bonding groups donated by two ligands. The Li(I) ion and both ligand mol­ecules are coplanar [r.m.s. deviation 0.0047 (2) Å] and water O atoms are in the axial positions. The second carboxyl group of each ligand remains protonated. An additional H atom, located between adjacent coordinated water mol­ecules and observed on Fourier maps, maintains the charge balance within the monomers and bridges them by short symmetric hydrogen bonds of 2.518 (3) Å to form catenated ribbons. The monomers also inter­act via hydrogen bonds in which water and carboxyl O atoms act as donors. International Union of Crystallography 2010-10-09 /pmc/articles/PMC3009182/ /pubmed/21588805 http://dx.doi.org/10.1107/S1600536810039176 Text en © Starosta and Leciejewicz 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
Starosta, Wojciech
Leciejewicz, Janusz
Bis[[(6-carb­oxy­pyridazine-3-carboxyl­ato-κ(2) N (2),O (3))lithium]-μ-penta­hydrogen­dioxy­gen(1+)]
title Bis[[(6-carb­oxy­pyridazine-3-carboxyl­ato-κ(2) N (2),O (3))lithium]-μ-penta­hydrogen­dioxy­gen(1+)]
title_full Bis[[(6-carb­oxy­pyridazine-3-carboxyl­ato-κ(2) N (2),O (3))lithium]-μ-penta­hydrogen­dioxy­gen(1+)]
title_fullStr Bis[[(6-carb­oxy­pyridazine-3-carboxyl­ato-κ(2) N (2),O (3))lithium]-μ-penta­hydrogen­dioxy­gen(1+)]
title_full_unstemmed Bis[[(6-carb­oxy­pyridazine-3-carboxyl­ato-κ(2) N (2),O (3))lithium]-μ-penta­hydrogen­dioxy­gen(1+)]
title_short Bis[[(6-carb­oxy­pyridazine-3-carboxyl­ato-κ(2) N (2),O (3))lithium]-μ-penta­hydrogen­dioxy­gen(1+)]
title_sort bis[[(6-carb­oxy­pyridazine-3-carboxyl­ato-κ(2) n (2),o (3))lithium]-μ-penta­hydrogen­dioxy­gen(1+)]
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009182/
https://www.ncbi.nlm.nih.gov/pubmed/21588805
http://dx.doi.org/10.1107/S1600536810039176
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