Dichlorido(2,6-dipyrazol-1-ylpyridine)zinc(II)
In the title complex, [ZnCl2(C11H9N5)], the ZnII ion assumes a distorted trigonal–bipyramidal ZnN3Cl2 coordination geometry [Zn—N = 2.1397 (16)–2.2117 (17) Å, Zn—Cl = 2.2470 (6) and 2.2564 (6)̳...
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2008-11-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536808031152 |
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doaj-7e98185b67ce4cc88a87f1a5a148eb992020-11-24T21:26:26ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682008-11-016411m1374m137410.1107/S1600536808031152Dichlorido(2,6-dipyrazol-1-ylpyridine)zinc(II)Ting Ting SunZhong Nian YangIn the title complex, [ZnCl2(C11H9N5)], the ZnII ion assumes a distorted trigonal–bipyramidal ZnN3Cl2 coordination geometry [Zn—N = 2.1397 (16)–2.2117 (17) Å, Zn—Cl = 2.2470 (6) and 2.2564 (6) Å]. The crystal packing exhibits π–π stacking interactions between the 2,6-dipyrazol-1-ylpyridine ligands of neighbouring molecules.http://scripts.iucr.org/cgi-bin/paper?S1600536808031152 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Ting Ting Sun Zhong Nian Yang |
| spellingShingle |
Ting Ting Sun Zhong Nian Yang Dichlorido(2,6-dipyrazol-1-ylpyridine)zinc(II) Acta Crystallographica Section E |
| author_facet |
Ting Ting Sun Zhong Nian Yang |
| author_sort |
Ting Ting Sun |
| title |
Dichlorido(2,6-dipyrazol-1-ylpyridine)zinc(II) |
| title_short |
Dichlorido(2,6-dipyrazol-1-ylpyridine)zinc(II) |
| title_full |
Dichlorido(2,6-dipyrazol-1-ylpyridine)zinc(II) |
| title_fullStr |
Dichlorido(2,6-dipyrazol-1-ylpyridine)zinc(II) |
| title_full_unstemmed |
Dichlorido(2,6-dipyrazol-1-ylpyridine)zinc(II) |
| title_sort |
dichlorido(2,6-dipyrazol-1-ylpyridine)zinc(ii) |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2008-11-01 |
| description |
In the title complex, [ZnCl2(C11H9N5)], the ZnII ion assumes a distorted trigonal–bipyramidal ZnN3Cl2 coordination geometry [Zn—N = 2.1397 (16)–2.2117 (17) Å, Zn—Cl = 2.2470 (6) and 2.2564 (6) Å]. The crystal packing exhibits π–π stacking interactions between the 2,6-dipyrazol-1-ylpyridine ligands of neighbouring molecules. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536808031152 |
| work_keys_str_mv |
AT tingtingsun dichlorido26dipyrazol1ylpyridinezincii AT zhongnianyang dichlorido26dipyrazol1ylpyridinezincii |
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1725979828053606400 |