[Bis(3,5-dimethylpyrazol-1-yl)methane]{N-[1-(2-oxidophenyl)ethylidene]-dl-alaninato}copper(II) monohydrate
In the title compound, [Cu(C11H11NO3)(C11H16N4)]·H2O, the CuII atom is five-coordinate in a distorted square-pyramidal geometry. The basal positions are occupied by three donor atoms from the tridentate Schiff base ligand and by one N atom from a bis(3,5-dimethylprazol-l-yl)methane ligand....
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2008-12-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536808037264 |
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doaj-bb1b684aa1ad4cb1b3589592f7b4b8bc2020-11-25T03:26:43ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682008-12-016412m1553m155310.1107/S1600536808037264[Bis(3,5-dimethylpyrazol-1-yl)methane]{N-[1-(2-oxidophenyl)ethylidene]-dl-alaninato}copper(II) monohydrateHua-Tao WuLi-Hua ChenCheng-Jun HaoLing-Wei XueGan-Qing ZhaoIn the title compound, [Cu(C11H11NO3)(C11H16N4)]·H2O, the CuII atom is five-coordinate in a distorted square-pyramidal geometry. The basal positions are occupied by three donor atoms from the tridentate Schiff base ligand and by one N atom from a bis(3,5-dimethylprazol-l-yl)methane ligand. The apical position is occupied by the N atom of the other ligand of this type. There are only van der Waals contacts in the crystal structure.http://scripts.iucr.org/cgi-bin/paper?S1600536808037264 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Hua-Tao Wu Li-Hua Chen Cheng-Jun Hao Ling-Wei Xue Gan-Qing Zhao |
| spellingShingle |
Hua-Tao Wu Li-Hua Chen Cheng-Jun Hao Ling-Wei Xue Gan-Qing Zhao [Bis(3,5-dimethylpyrazol-1-yl)methane]{N-[1-(2-oxidophenyl)ethylidene]-dl-alaninato}copper(II) monohydrate Acta Crystallographica Section E |
| author_facet |
Hua-Tao Wu Li-Hua Chen Cheng-Jun Hao Ling-Wei Xue Gan-Qing Zhao |
| author_sort |
Hua-Tao Wu |
| title |
[Bis(3,5-dimethylpyrazol-1-yl)methane]{N-[1-(2-oxidophenyl)ethylidene]-dl-alaninato}copper(II) monohydrate |
| title_short |
[Bis(3,5-dimethylpyrazol-1-yl)methane]{N-[1-(2-oxidophenyl)ethylidene]-dl-alaninato}copper(II) monohydrate |
| title_full |
[Bis(3,5-dimethylpyrazol-1-yl)methane]{N-[1-(2-oxidophenyl)ethylidene]-dl-alaninato}copper(II) monohydrate |
| title_fullStr |
[Bis(3,5-dimethylpyrazol-1-yl)methane]{N-[1-(2-oxidophenyl)ethylidene]-dl-alaninato}copper(II) monohydrate |
| title_full_unstemmed |
[Bis(3,5-dimethylpyrazol-1-yl)methane]{N-[1-(2-oxidophenyl)ethylidene]-dl-alaninato}copper(II) monohydrate |
| title_sort |
[bis(3,5-dimethylpyrazol-1-yl)methane]{n-[1-(2-oxidophenyl)ethylidene]-dl-alaninato}copper(ii) monohydrate |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2008-12-01 |
| description |
In the title compound, [Cu(C11H11NO3)(C11H16N4)]·H2O, the CuII atom is five-coordinate in a distorted square-pyramidal geometry. The basal positions are occupied by three donor atoms from the tridentate Schiff base ligand and by one N atom from a bis(3,5-dimethylprazol-l-yl)methane ligand. The apical position is occupied by the N atom of the other ligand of this type. There are only van der Waals contacts in the crystal structure. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536808037264 |
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