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catena-Poly[[tetra-μ-formato-κ(8) O:O′-dicopper(II)]-μ-hexa­methyl­ene­tetra­mine-κ(2) N (1):N (5)]

In the title polymeric compound, [Cu(2)(HCO(2))(4)(C(6)H(12)N(4))](n), the Cu(II) atom is five-coordinated in a square-pyramidal geometry that is defined by four O atoms from four formate ligands and one N atom from a hexa­methyl­ene­tetra­mine ligand. The two Cu(II) atoms are separated by 2.6850 (7...

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Autores principales: Cao, Jianfang, Huang, Ziping, Cao, Changnian, Cheng, Chunchun, Sun, Chunyan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3885013/
https://www.ncbi.nlm.nih.gov/pubmed/24454188
http://dx.doi.org/10.1107/S160053681303184X
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author Cao, Jianfang
Huang, Ziping
Cao, Changnian
Cheng, Chunchun
Sun, Chunyan
author_facet Cao, Jianfang
Huang, Ziping
Cao, Changnian
Cheng, Chunchun
Sun, Chunyan
author_sort Cao, Jianfang
collection PubMed
description In the title polymeric compound, [Cu(2)(HCO(2))(4)(C(6)H(12)N(4))](n), the Cu(II) atom is five-coordinated in a square-pyramidal geometry that is defined by four O atoms from four formate ligands and one N atom from a hexa­methyl­ene­tetra­mine ligand. The two Cu(II) atoms are separated by 2.6850 (7) Å, and together with the four formate ligands they form a paddle-wheel unit. The hexa­mine ligand uses only two of its four N atoms to link Cu(2) cluster units, affording a zigzag chain running along the b-axis direction. The hexa­mine ligand lies on a mirror plane.
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spelling pubmed-38850132014-01-17 catena-Poly[[tetra-μ-formato-κ(8) O:O′-dicopper(II)]-μ-hexa­methyl­ene­tetra­mine-κ(2) N (1):N (5)] Cao, Jianfang Huang, Ziping Cao, Changnian Cheng, Chunchun Sun, Chunyan Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title polymeric compound, [Cu(2)(HCO(2))(4)(C(6)H(12)N(4))](n), the Cu(II) atom is five-coordinated in a square-pyramidal geometry that is defined by four O atoms from four formate ligands and one N atom from a hexa­methyl­ene­tetra­mine ligand. The two Cu(II) atoms are separated by 2.6850 (7) Å, and together with the four formate ligands they form a paddle-wheel unit. The hexa­mine ligand uses only two of its four N atoms to link Cu(2) cluster units, affording a zigzag chain running along the b-axis direction. The hexa­mine ligand lies on a mirror plane. International Union of Crystallography 2013-11-30 /pmc/articles/PMC3885013/ /pubmed/24454188 http://dx.doi.org/10.1107/S160053681303184X Text en © Cao et al. 2013 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
Cao, Jianfang
Huang, Ziping
Cao, Changnian
Cheng, Chunchun
Sun, Chunyan
catena-Poly[[tetra-μ-formato-κ(8) O:O′-dicopper(II)]-μ-hexa­methyl­ene­tetra­mine-κ(2) N (1):N (5)]
title catena-Poly[[tetra-μ-formato-κ(8) O:O′-dicopper(II)]-μ-hexa­methyl­ene­tetra­mine-κ(2) N (1):N (5)]
title_full catena-Poly[[tetra-μ-formato-κ(8) O:O′-dicopper(II)]-μ-hexa­methyl­ene­tetra­mine-κ(2) N (1):N (5)]
title_fullStr catena-Poly[[tetra-μ-formato-κ(8) O:O′-dicopper(II)]-μ-hexa­methyl­ene­tetra­mine-κ(2) N (1):N (5)]
title_full_unstemmed catena-Poly[[tetra-μ-formato-κ(8) O:O′-dicopper(II)]-μ-hexa­methyl­ene­tetra­mine-κ(2) N (1):N (5)]
title_short catena-Poly[[tetra-μ-formato-κ(8) O:O′-dicopper(II)]-μ-hexa­methyl­ene­tetra­mine-κ(2) N (1):N (5)]
title_sort catena-poly[[tetra-μ-formato-κ(8) o:o′-dicopper(ii)]-μ-hexa­methyl­ene­tetra­mine-κ(2) n (1):n (5)]
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3885013/
https://www.ncbi.nlm.nih.gov/pubmed/24454188
http://dx.doi.org/10.1107/S160053681303184X
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