Diaquabis(5-carboxy-2-propyl-1H-imidazole-4-carboxylato-κ2N3,O4)cadmium N,N-dimethylformamide disolvate
In the title complex, [Cd(C8H9N2O4)2(H2O)2]·2C3H7NO, the six-coordinate CdII ion is in a slightly distorted octahedral environment, defined by two O atoms from two coordinated water molecules and two carboxylate O atoms and two N atoms from two N,O-bidentate 5-carboxy-2-propyl-1H-imidaz...
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International Union of Crystallography
2011-12-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811050264 |
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doaj-b02f88382fa54281a88f00223d08a5462020-11-25T02:31:25ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-12-016712m1870m187110.1107/S1600536811050264Diaquabis(5-carboxy-2-propyl-1H-imidazole-4-carboxylato-κ2N3,O4)cadmium N,N-dimethylformamide disolvateShao-Wei TongShi-Jie LiWen-Dong SongDong-Liang MiaoJing-Bo AnIn the title complex, [Cd(C8H9N2O4)2(H2O)2]·2C3H7NO, the six-coordinate CdII ion is in a slightly distorted octahedral environment, defined by two O atoms from two coordinated water molecules and two carboxylate O atoms and two N atoms from two N,O-bidentate 5-carboxy-2-propyl-1H-imidazole-4-carboxylate ligands. In the crystal, complex molecules and dimethylformamide solvent molecules are linked by O—H...O and N—H...O hydrogen bonds into a two-dimensional supramolecular structure. The propyl groups of the ligands are disordered over two conformations with refined occupancies of 0.680 (7) and 0.320 (7).http://scripts.iucr.org/cgi-bin/paper?S1600536811050264 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Shao-Wei Tong Shi-Jie Li Wen-Dong Song Dong-Liang Miao Jing-Bo An |
spellingShingle |
Shao-Wei Tong Shi-Jie Li Wen-Dong Song Dong-Liang Miao Jing-Bo An Diaquabis(5-carboxy-2-propyl-1H-imidazole-4-carboxylato-κ2N3,O4)cadmium N,N-dimethylformamide disolvate Acta Crystallographica Section E |
author_facet |
Shao-Wei Tong Shi-Jie Li Wen-Dong Song Dong-Liang Miao Jing-Bo An |
author_sort |
Shao-Wei Tong |
title |
Diaquabis(5-carboxy-2-propyl-1H-imidazole-4-carboxylato-κ2N3,O4)cadmium N,N-dimethylformamide disolvate |
title_short |
Diaquabis(5-carboxy-2-propyl-1H-imidazole-4-carboxylato-κ2N3,O4)cadmium N,N-dimethylformamide disolvate |
title_full |
Diaquabis(5-carboxy-2-propyl-1H-imidazole-4-carboxylato-κ2N3,O4)cadmium N,N-dimethylformamide disolvate |
title_fullStr |
Diaquabis(5-carboxy-2-propyl-1H-imidazole-4-carboxylato-κ2N3,O4)cadmium N,N-dimethylformamide disolvate |
title_full_unstemmed |
Diaquabis(5-carboxy-2-propyl-1H-imidazole-4-carboxylato-κ2N3,O4)cadmium N,N-dimethylformamide disolvate |
title_sort |
diaquabis(5-carboxy-2-propyl-1h-imidazole-4-carboxylato-κ2n3,o4)cadmium n,n-dimethylformamide disolvate |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2011-12-01 |
description |
In the title complex, [Cd(C8H9N2O4)2(H2O)2]·2C3H7NO, the six-coordinate CdII ion is in a slightly distorted octahedral environment, defined by two O atoms from two coordinated water molecules and two carboxylate O atoms and two N atoms from two N,O-bidentate 5-carboxy-2-propyl-1H-imidazole-4-carboxylate ligands. In the crystal, complex molecules and dimethylformamide solvent molecules are linked by O—H...O and N—H...O hydrogen bonds into a two-dimensional supramolecular structure. The propyl groups of the ligands are disordered over two conformations with refined occupancies of 0.680 (7) and 0.320 (7). |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536811050264 |
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