Cargando…
Poly[diaqua[μ-1,4-bis(1H-imidazol-1-yl)benzene-κ(2) N (3):N (3′)](μ-fumarato-κ(2) O (1):O (4))nickel(II)]
In the title compound, [Ni(C(4)H(2)O(4))(C(12)H(10)N(4))(H(2)O)(2)](n), the Ni(II) ion has a distorted octahedral coordination geometry. The asymmetric unit is composed of an Ni(2+) ion, located on a twofold rotation axis, one half of a 1,4-bis(1H-imidazol-1-yl)benzene (BIMB) ligand and one half o...
Autores principales: | , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470161/ https://www.ncbi.nlm.nih.gov/pubmed/23125605 http://dx.doi.org/10.1107/S1600536812038895 |
_version_ | 1782246209078951936 |
---|---|
author | Bian, Chang-Xin Yao, Xiao-Qiang Song, Yu-Min |
author_facet | Bian, Chang-Xin Yao, Xiao-Qiang Song, Yu-Min |
author_sort | Bian, Chang-Xin |
collection | PubMed |
description | In the title compound, [Ni(C(4)H(2)O(4))(C(12)H(10)N(4))(H(2)O)(2)](n), the Ni(II) ion has a distorted octahedral coordination geometry. The asymmetric unit is composed of an Ni(2+) ion, located on a twofold rotation axis, one half of a 1,4-bis(1H-imidazol-1-yl)benzene (BIMB) ligand and one half of a fumarte (fum(2−)) dianion, both ligands being located about inversion centers, and a coordinating water molecule. The Ni(II) ions are linked by two BIMB ligands and two fum(2−) dianions, forming a four-connected layered structure parallel to (010) with a 4(4)-sql topology. Within each layer, there are rhombic grids with dimensions of ca 13.5 × 9.0 Å and approximate angles of 109 and 70°. The crystal packing features a two-dimensional → two-dimensional parallel/parallel interpenetration in which one undulating layer is catenated to another equivalent one, forming a new bilayer. Moreover, the entangled two-dimensional layers are connected by O—H⋯O and C—H⋯O hydrogen bonds, generating a three-dimensional structure. |
format | Online Article Text |
id | pubmed-3470161 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34701612012-11-02 Poly[diaqua[μ-1,4-bis(1H-imidazol-1-yl)benzene-κ(2) N (3):N (3′)](μ-fumarato-κ(2) O (1):O (4))nickel(II)] Bian, Chang-Xin Yao, Xiao-Qiang Song, Yu-Min Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Ni(C(4)H(2)O(4))(C(12)H(10)N(4))(H(2)O)(2)](n), the Ni(II) ion has a distorted octahedral coordination geometry. The asymmetric unit is composed of an Ni(2+) ion, located on a twofold rotation axis, one half of a 1,4-bis(1H-imidazol-1-yl)benzene (BIMB) ligand and one half of a fumarte (fum(2−)) dianion, both ligands being located about inversion centers, and a coordinating water molecule. The Ni(II) ions are linked by two BIMB ligands and two fum(2−) dianions, forming a four-connected layered structure parallel to (010) with a 4(4)-sql topology. Within each layer, there are rhombic grids with dimensions of ca 13.5 × 9.0 Å and approximate angles of 109 and 70°. The crystal packing features a two-dimensional → two-dimensional parallel/parallel interpenetration in which one undulating layer is catenated to another equivalent one, forming a new bilayer. Moreover, the entangled two-dimensional layers are connected by O—H⋯O and C—H⋯O hydrogen bonds, generating a three-dimensional structure. International Union of Crystallography 2012-09-22 /pmc/articles/PMC3470161/ /pubmed/23125605 http://dx.doi.org/10.1107/S1600536812038895 Text en © Bian et al. 2012 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 Bian, Chang-Xin Yao, Xiao-Qiang Song, Yu-Min Poly[diaqua[μ-1,4-bis(1H-imidazol-1-yl)benzene-κ(2) N (3):N (3′)](μ-fumarato-κ(2) O (1):O (4))nickel(II)] |
title | Poly[diaqua[μ-1,4-bis(1H-imidazol-1-yl)benzene-κ(2)
N
(3):N
(3′)](μ-fumarato-κ(2)
O
(1):O
(4))nickel(II)] |
title_full | Poly[diaqua[μ-1,4-bis(1H-imidazol-1-yl)benzene-κ(2)
N
(3):N
(3′)](μ-fumarato-κ(2)
O
(1):O
(4))nickel(II)] |
title_fullStr | Poly[diaqua[μ-1,4-bis(1H-imidazol-1-yl)benzene-κ(2)
N
(3):N
(3′)](μ-fumarato-κ(2)
O
(1):O
(4))nickel(II)] |
title_full_unstemmed | Poly[diaqua[μ-1,4-bis(1H-imidazol-1-yl)benzene-κ(2)
N
(3):N
(3′)](μ-fumarato-κ(2)
O
(1):O
(4))nickel(II)] |
title_short | Poly[diaqua[μ-1,4-bis(1H-imidazol-1-yl)benzene-κ(2)
N
(3):N
(3′)](μ-fumarato-κ(2)
O
(1):O
(4))nickel(II)] |
title_sort | poly[diaqua[μ-1,4-bis(1h-imidazol-1-yl)benzene-κ(2)
n
(3):n
(3′)](μ-fumarato-κ(2)
o
(1):o
(4))nickel(ii)] |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470161/ https://www.ncbi.nlm.nih.gov/pubmed/23125605 http://dx.doi.org/10.1107/S1600536812038895 |
work_keys_str_mv | AT bianchangxin polydiaquam14bis1himidazol1ylbenzenek2n3n3mfumaratok2o1o4nickelii AT yaoxiaoqiang polydiaquam14bis1himidazol1ylbenzenek2n3n3mfumaratok2o1o4nickelii AT songyumin polydiaquam14bis1himidazol1ylbenzenek2n3n3mfumaratok2o1o4nickelii |