Poly[hexaaquabis(μ4-pyrimidine-4,6-dicarboxylato)tetralithium]
The asymmetric unit of the title compound, [Li4(C6H2N2O4)2(H2O)6]n, comprises two Li+ ions bridged by a completely deprotonated pyrimidine-3,6-dicarboxylate ligand and coordinated by two water molecules; the asymmetric units related by an inversion operation create a structural unit which forms part...
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International Union of Crystallography
2012-10-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812038755 |
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doaj-702df7ca9383404c9f16814b7b6778ed2020-11-25T00:14:19ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-10-016810m1270m127110.1107/S1600536812038755Poly[hexaaquabis(μ4-pyrimidine-4,6-dicarboxylato)tetralithium]Wojciech StarostaJanusz LeciejewiczThe asymmetric unit of the title compound, [Li4(C6H2N2O4)2(H2O)6]n, comprises two Li+ ions bridged by a completely deprotonated pyrimidine-3,6-dicarboxylate ligand and coordinated by two water molecules; the asymmetric units related by an inversion operation create a structural unit which forms part of a two-dimensional polymeric structure parallel to (10-1). One of the Li+ ions shows a distorted tetrahedral arrangement involving two symmetry-related coordinating water molecules and two carboxylate O atoms. The other Li+ ion is in distorted trigonal–bipyramidal geometry defined by N and O atoms of the ligands and a water molecule. Water O atoms are proton donors to carboxylate O atoms forming hydrogen bonds.http://scripts.iucr.org/cgi-bin/paper?S1600536812038755 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Wojciech Starosta Janusz Leciejewicz |
spellingShingle |
Wojciech Starosta Janusz Leciejewicz Poly[hexaaquabis(μ4-pyrimidine-4,6-dicarboxylato)tetralithium] Acta Crystallographica Section E |
author_facet |
Wojciech Starosta Janusz Leciejewicz |
author_sort |
Wojciech Starosta |
title |
Poly[hexaaquabis(μ4-pyrimidine-4,6-dicarboxylato)tetralithium] |
title_short |
Poly[hexaaquabis(μ4-pyrimidine-4,6-dicarboxylato)tetralithium] |
title_full |
Poly[hexaaquabis(μ4-pyrimidine-4,6-dicarboxylato)tetralithium] |
title_fullStr |
Poly[hexaaquabis(μ4-pyrimidine-4,6-dicarboxylato)tetralithium] |
title_full_unstemmed |
Poly[hexaaquabis(μ4-pyrimidine-4,6-dicarboxylato)tetralithium] |
title_sort |
poly[hexaaquabis(μ4-pyrimidine-4,6-dicarboxylato)tetralithium] |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2012-10-01 |
description |
The asymmetric unit of the title compound, [Li4(C6H2N2O4)2(H2O)6]n, comprises two Li+ ions bridged by a completely deprotonated pyrimidine-3,6-dicarboxylate ligand and coordinated by two water molecules; the asymmetric units related by an inversion operation create a structural unit which forms part of a two-dimensional polymeric structure parallel to (10-1). One of the Li+ ions shows a distorted tetrahedral arrangement involving two symmetry-related coordinating water molecules and two carboxylate O atoms. The other Li+ ion is in distorted trigonal–bipyramidal geometry defined by N and O atoms of the ligands and a water molecule. Water O atoms are proton donors to carboxylate O atoms forming hydrogen bonds. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536812038755 |
work_keys_str_mv |
AT wojciechstarosta polyhexaaquabisamp9564pyrimidine46dicarboxylatotetralithium AT januszleciejewicz polyhexaaquabisamp9564pyrimidine46dicarboxylatotetralithium |
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