Download citation
Download citation

link to html
In the title compound, [Li2(C6H3N2O4)2(NO3)]n, the two symmetry-independent LiI ions are each in a trigonal–bipyramidal coordination and are bridged by N,O-bonding ligands, forming mol­ecular ribbons propagating in [010]. Each LiI ion is also coordinated by two O atoms from nitrate ions, connecting the ribbons into a three-dimensional network. Very strong intra­molecular O—H...O hydrogen bonds occur between the carboxyl and the carboxylate group.

Download citation
Download citation

link to html
In the title compound, [Mg(C6H2N2O4)(H2O)4]·H2O, the MgII ion is coordinated by a fully deprotonated pyrimidine-4,6-dicarboxyl­ate mol­ecule, via a ring N and a carboxyl­ate O atom, and by four water O atoms at the apices of a slightly distorted octa­hedron. In the crystal, mol­ecules are linked by O—H...O and O—H...N hydrogen bonds, forming a three-dimensional network.

Download citation
Download citation

link to html
In the monomeric title complex, [Li(C4H3N2O2)(H2O)3], the Li+ cation is coordinated by a pyrazole N atom and three water mol­ecules in a distorted tetra­hedral geometry. The carboxyl­ate group is deprotonated. The complex mol­ecules are involved in O—H...O and N—H...O hydrogen bonding, forming layers stacked along the b axis.

Download citation
Download citation

link to html
The crystal structure of the title compound, [Li2(C4H2N3O4)2(H2O)4], contains centrosymmetric dinuclear mol­ecules in which two LiI ions are bridged by two water O atoms. The metal ion is coordinated by one N,O-bidentate ligand and three water O atoms (one of them is symmetry generated), with one of the bridging water O atoms in the apical position of a distorted square pyramid. The carboxyl­ate group that participates in coordination to the metal ion remains protonated; the other is deprotonated and coordination inactive. An intra­molecular O—H...O hydrogen bond between carboxyl­ate groups is observed. In the crystal, dimers are linked by O—H...O, O—H...N and N—H...O hydrogen bonds, generating a three-dimensional network.

Download citation
Download citation

link to html
The basic structural unit of the title polymeric ribbon, {[Li2(C5H3N2O2)2(H2O)2]·H2O}n, is a centrosymmetric dinuclear complex in which the two LiI ions are bridged by two carboxyl­ato O atoms, to generate a centrosymmetric Li2O2 core. These are connected into a chain along [01-1] by carboxylic acid–carbonyl-O bonds. The tetra­hedral coordination of the LiI cation is completed by an aqua ligand. The carboxylic acid is involved in an intra-ribbon hydrogen bond. A solvate water molecule showing positional (50:50) disorder is observed. Polymeric ribbons along [01-1] are connected by O—H...O, N—H...O and O—H...N hydrogen bonds into a three-dimensional architecture.

Download citation
Download citation

link to html
The asymmetric unit of the title compound, [Li(C8H6N2O4)(H2O)]n, comprises three Li cations, two of which are located on a twofold rotation axis, two carboxylate anions and three water mol­ecules, of which two are situated on the twofold rotation axis being aqua ligands. Both carboxylate anions are in μ2-bridging mode. All Li ions show a trigonal–bipyramidal coordination mode; the two located in special positions are bridged through N,O-bonding sites generating a polymeric ribbon along the c-axis direction. The Li cation in a general position creates an independent polymeric ribbon through N,O-bonding sites of the two symmetry-related ligands; the trigonal–bipyramidal coordination is completed by an aqua ligand. In both carboxylate anions, a carboxyl­ate and a carb­oxy­lic acid group form an intra­molecular hydrogen bond. The polymeric ribbons running along [001] are inter­connected by hydrogen bonds in which the water mol­ecules act as donors and carboxyl­ate O atoms act as acceptors, giving rise to a three-dimensional architecture.

Download citation
Download citation

link to html
The crystal structure of the title compound, C5H4N2O2, is built of acid mol­ecules located on a mirror plane. They form sheets stacked along the b-axis direction. The mol­ecules inter­act via O—H...N hydrogen bonds, forming [001] chains, and weak van der Waals inter­actions.
Follow Acta Cryst. E
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds