Cargando…
Triaquabis(1H-imidazole)bis[μ(2)-2-(oxaloamino)benzoato(3−)]dicopper(II)calcium(II) heptahydrate
In the title heterotrinuclear coordination compound, [CaCu(2)(C(9)H(4)NO(5))(2)(C(3)H(4)N(2))(2)(H(2)O)(3)]·7H(2)O, the Ca(2+) cation is in a pentagonal–bipyramidal geometry and bridges two (1H-imidazole)[2-(oxaloamino)benzoato(3−)]copper(II) units in its equatorial plane. Each Cu(II) atom has a no...
Autores principales: | , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960417/ https://www.ncbi.nlm.nih.gov/pubmed/21201260 http://dx.doi.org/10.1107/S1600536807067517 |
_version_ | 1782188734724177920 |
---|---|
author | Mei, Chongzhen Li, Kaihui Zhang, Peng |
author_facet | Mei, Chongzhen Li, Kaihui Zhang, Peng |
author_sort | Mei, Chongzhen |
collection | PubMed |
description | In the title heterotrinuclear coordination compound, [CaCu(2)(C(9)H(4)NO(5))(2)(C(3)H(4)N(2))(2)(H(2)O)(3)]·7H(2)O, the Ca(2+) cation is in a pentagonal–bipyramidal geometry and bridges two (1H-imidazole)[2-(oxaloamino)benzoato(3−)]copper(II) units in its equatorial plane. Each Cu(II) atom has a normal square-planar geometry. The molecule has approximate local (non-crystallographic) mirror symmetry and 23 classical hydrogen bonds are found in the crystal structure. |
format | Text |
id | pubmed-2960417 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29604172010-12-30 Triaquabis(1H-imidazole)bis[μ(2)-2-(oxaloamino)benzoato(3−)]dicopper(II)calcium(II) heptahydrate Mei, Chongzhen Li, Kaihui Zhang, Peng Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title heterotrinuclear coordination compound, [CaCu(2)(C(9)H(4)NO(5))(2)(C(3)H(4)N(2))(2)(H(2)O)(3)]·7H(2)O, the Ca(2+) cation is in a pentagonal–bipyramidal geometry and bridges two (1H-imidazole)[2-(oxaloamino)benzoato(3−)]copper(II) units in its equatorial plane. Each Cu(II) atom has a normal square-planar geometry. The molecule has approximate local (non-crystallographic) mirror symmetry and 23 classical hydrogen bonds are found in the crystal structure. International Union of Crystallography 2008-01-04 /pmc/articles/PMC2960417/ /pubmed/21201260 http://dx.doi.org/10.1107/S1600536807067517 Text en © International Union of Crystallography 2008 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html. |
spellingShingle | Metal-Organic Papers Mei, Chongzhen Li, Kaihui Zhang, Peng Triaquabis(1H-imidazole)bis[μ(2)-2-(oxaloamino)benzoato(3−)]dicopper(II)calcium(II) heptahydrate |
title | Triaquabis(1H-imidazole)bis[μ(2)-2-(oxaloamino)benzoato(3−)]dicopper(II)calcium(II) heptahydrate |
title_full | Triaquabis(1H-imidazole)bis[μ(2)-2-(oxaloamino)benzoato(3−)]dicopper(II)calcium(II) heptahydrate |
title_fullStr | Triaquabis(1H-imidazole)bis[μ(2)-2-(oxaloamino)benzoato(3−)]dicopper(II)calcium(II) heptahydrate |
title_full_unstemmed | Triaquabis(1H-imidazole)bis[μ(2)-2-(oxaloamino)benzoato(3−)]dicopper(II)calcium(II) heptahydrate |
title_short | Triaquabis(1H-imidazole)bis[μ(2)-2-(oxaloamino)benzoato(3−)]dicopper(II)calcium(II) heptahydrate |
title_sort | triaquabis(1h-imidazole)bis[μ(2)-2-(oxaloamino)benzoato(3−)]dicopper(ii)calcium(ii) heptahydrate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960417/ https://www.ncbi.nlm.nih.gov/pubmed/21201260 http://dx.doi.org/10.1107/S1600536807067517 |
work_keys_str_mv | AT meichongzhen triaquabis1himidazolebism22oxaloaminobenzoato3dicopperiicalciumiiheptahydrate AT likaihui triaquabis1himidazolebism22oxaloaminobenzoato3dicopperiicalciumiiheptahydrate AT zhangpeng triaquabis1himidazolebism22oxaloaminobenzoato3dicopperiicalciumiiheptahydrate |