Diaquabis(5-carboxy-2-propyl-1H-imidazole-4-carboxylato-κ2N3,O4)zinc(II) 3.5-hydrate
In the title complex, [Zn(C8H9N2O4)2(H2O)2]·3.5H2O, the ZnII ion is coordinated by two N,O-bidentate H2pimda ligands (H3pimda = 2-propyl-1H-imidazole-4,5-dicarboxylic acid) and two water molecules in a distorted octahedral environment. In the crystal structure, extensive intermolecular...
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International Union of Crystallography
2010-09-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536810031478 |
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doaj-54c43f89899a47bc909c53c25b5e287a2020-11-25T00:22:23ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-09-01669m1094m109510.1107/S1600536810031478Diaquabis(5-carboxy-2-propyl-1H-imidazole-4-carboxylato-κ2N3,O4)zinc(II) 3.5-hydrateShi-Jie LiWen-Dong SongShi-Hong LiJing-Jing DongJian-Bin YanIn the title complex, [Zn(C8H9N2O4)2(H2O)2]·3.5H2O, the ZnII ion is coordinated by two N,O-bidentate H2pimda ligands (H3pimda = 2-propyl-1H-imidazole-4,5-dicarboxylic acid) and two water molecules in a distorted octahedral environment. In the crystal structure, extensive intermolecular O—H...O and N—H...O hydrogen bonds stabilize the three-dimensional supramolecular network. Intramolecular O—H...O hydrogen bonds between the carboxyl groups are also observed. The propyl groups of the two H2pimda ligands are disordered each over two sites, with occupancy factors of 0.752 (5):0.248 (5) and 0.519 (7):0.481 (7). One of the water molecules is half-occupied. http://scripts.iucr.org/cgi-bin/paper?S1600536810031478 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Shi-Jie Li Wen-Dong Song Shi-Hong Li Jing-Jing Dong Jian-Bin Yan |
spellingShingle |
Shi-Jie Li Wen-Dong Song Shi-Hong Li Jing-Jing Dong Jian-Bin Yan Diaquabis(5-carboxy-2-propyl-1H-imidazole-4-carboxylato-κ2N3,O4)zinc(II) 3.5-hydrate Acta Crystallographica Section E |
author_facet |
Shi-Jie Li Wen-Dong Song Shi-Hong Li Jing-Jing Dong Jian-Bin Yan |
author_sort |
Shi-Jie Li |
title |
Diaquabis(5-carboxy-2-propyl-1H-imidazole-4-carboxylato-κ2N3,O4)zinc(II) 3.5-hydrate |
title_short |
Diaquabis(5-carboxy-2-propyl-1H-imidazole-4-carboxylato-κ2N3,O4)zinc(II) 3.5-hydrate |
title_full |
Diaquabis(5-carboxy-2-propyl-1H-imidazole-4-carboxylato-κ2N3,O4)zinc(II) 3.5-hydrate |
title_fullStr |
Diaquabis(5-carboxy-2-propyl-1H-imidazole-4-carboxylato-κ2N3,O4)zinc(II) 3.5-hydrate |
title_full_unstemmed |
Diaquabis(5-carboxy-2-propyl-1H-imidazole-4-carboxylato-κ2N3,O4)zinc(II) 3.5-hydrate |
title_sort |
diaquabis(5-carboxy-2-propyl-1h-imidazole-4-carboxylato-κ2n3,o4)zinc(ii) 3.5-hydrate |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2010-09-01 |
description |
In the title complex, [Zn(C8H9N2O4)2(H2O)2]·3.5H2O, the ZnII ion is coordinated by two N,O-bidentate H2pimda ligands (H3pimda = 2-propyl-1H-imidazole-4,5-dicarboxylic acid) and two water molecules in a distorted octahedral environment. In the crystal structure, extensive intermolecular O—H...O and N—H...O hydrogen bonds stabilize the three-dimensional supramolecular network. Intramolecular O—H...O hydrogen bonds between the carboxyl groups are also observed. The propyl groups of the two H2pimda ligands are disordered each over two sites, with occupancy factors of 0.752 (5):0.248 (5) and 0.519 (7):0.481 (7). One of the water molecules is half-occupied. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536810031478 |
work_keys_str_mv |
AT shijieli diaquabis5carboxy2propyl1himidazole4carboxylatoamp9542n3o4zincii35hydrate AT wendongsong diaquabis5carboxy2propyl1himidazole4carboxylatoamp9542n3o4zincii35hydrate AT shihongli diaquabis5carboxy2propyl1himidazole4carboxylatoamp9542n3o4zincii35hydrate AT jingjingdong diaquabis5carboxy2propyl1himidazole4carboxylatoamp9542n3o4zincii35hydrate AT jianbinyan diaquabis5carboxy2propyl1himidazole4carboxylatoamp9542n3o4zincii35hydrate |
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