Cargando…
Diaquabis(4-formylbenzoato-κO)zinc(II)
The Zn(II) atom in the title compound, [Zn(C(8)H(5)O(3))(2)(H(2)O)(2)], which lies on a twofold rotation axis, is coordinated by two monodentate carboxylate groups and two water molecules in a tetrahedral geometry; the geometry is distorted towards octahedral owing to two long Zn⋯O(carbonyl) co...
Autores principales: | , , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960827/ https://www.ncbi.nlm.nih.gov/pubmed/21201845 http://dx.doi.org/10.1107/S1600536808003152 |
_version_ | 1782188834775105536 |
---|---|
author | Deng, Zhao-Peng Gao, Shan Huo, Li-Hua Ng, Seik Weng |
author_facet | Deng, Zhao-Peng Gao, Shan Huo, Li-Hua Ng, Seik Weng |
author_sort | Deng, Zhao-Peng |
collection | PubMed |
description | The Zn(II) atom in the title compound, [Zn(C(8)H(5)O(3))(2)(H(2)O)(2)], which lies on a twofold rotation axis, is coordinated by two monodentate carboxylate groups and two water molecules in a tetrahedral geometry; the geometry is distorted towards octahedral owing to two long Zn⋯O(carbonyl) contacts [2.512 (2) Å]. Hydrogen-bonding interactions give rise to a three-dimensional network. The formyl group is disordered approximately equally over two positions. |
format | Text |
id | pubmed-2960827 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29608272010-12-30 Diaquabis(4-formylbenzoato-κO)zinc(II) Deng, Zhao-Peng Gao, Shan Huo, Li-Hua Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The Zn(II) atom in the title compound, [Zn(C(8)H(5)O(3))(2)(H(2)O)(2)], which lies on a twofold rotation axis, is coordinated by two monodentate carboxylate groups and two water molecules in a tetrahedral geometry; the geometry is distorted towards octahedral owing to two long Zn⋯O(carbonyl) contacts [2.512 (2) Å]. Hydrogen-bonding interactions give rise to a three-dimensional network. The formyl group is disordered approximately equally over two positions. International Union of Crystallography 2008-02-06 /pmc/articles/PMC2960827/ /pubmed/21201845 http://dx.doi.org/10.1107/S1600536808003152 Text en © Deng et al. 2008 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 Deng, Zhao-Peng Gao, Shan Huo, Li-Hua Ng, Seik Weng Diaquabis(4-formylbenzoato-κO)zinc(II) |
title | Diaquabis(4-formylbenzoato-κO)zinc(II) |
title_full | Diaquabis(4-formylbenzoato-κO)zinc(II) |
title_fullStr | Diaquabis(4-formylbenzoato-κO)zinc(II) |
title_full_unstemmed | Diaquabis(4-formylbenzoato-κO)zinc(II) |
title_short | Diaquabis(4-formylbenzoato-κO)zinc(II) |
title_sort | diaquabis(4-formylbenzoato-κo)zinc(ii) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960827/ https://www.ncbi.nlm.nih.gov/pubmed/21201845 http://dx.doi.org/10.1107/S1600536808003152 |
work_keys_str_mv | AT dengzhaopeng diaquabis4formylbenzoatokozincii AT gaoshan diaquabis4formylbenzoatokozincii AT huolihua diaquabis4formylbenzoatokozincii AT ngseikweng diaquabis4formylbenzoatokozincii |