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[?-1,2-Bis(4-pyrid-yl)ethene-?N:N']bis-[aqua-(pyridine-2,6-dicarboxyl-ato-?O,N,O)copper(II)] dihydrate.

ABSTRACT: In the title dinuclear Cu(II) complex, [Cu(2)(C(7)H(3)NO(4))(2)(C(12)H(10)N(2))(H(2)O)(2)]·2H(2)O, the water-coordinated Cu(II) cation is O,N,O'-chelated by a pyridine-2,6-dicarboxyl-ate (pdc) dianion, and one pyridine N atom from a 1,2-bis-(4-pyrid-yl)ethene ligand coordinates to the Cu(II) cation, completing the CuN(2)O(3) distorted square-pyriamidial geometry. The Cu-O(water) bond [2.388?(4)?Å] in the axial direction is much longer than the other Cu-O bonds. The 1,2-bis-(4-pyrid-yl)ethene ligand is located across an inversion center with the mid-point of the C=C bond at the inversion center, and bridges two Cu(II) cations, generating a centrosymmetric dinuclear complex. The crystal structure is stabilized by classical O-H?O and weak C-H?O hydrogen bonds.

SUBMITTER: Lush SF

PROVIDER: S-EPMC3120317 | biostudies-literature | 2011 Jun

REPOSITORIES: biostudies-literature

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[μ-1,2-Bis(4-pyrid-yl)ethene-κN:N']bis-[aqua-(pyridine-2,6-dicarboxyl-ato-κO,N,O)copper(II)] dihydrate.

Lush Shie Fu SF

Acta crystallographica. Section E, Structure reports online 20110520 Pt 6

In the title dinuclear Cu(II) complex, [Cu(2)(C(7)H(3)NO(4))(2)(C(12)H(10)N(2))(H(2)O)(2)]·2H(2)O, the water-coordinated Cu(II) cation is O,N,O'-chelated by a pyridine-2,6-dicarboxyl-ate (pdc) dianion, and one pyridine N atom from a 1,2-bis-(4-pyrid-yl)ethene ligand coordinates to the Cu(II) cation, completing the CuN(2)O(3) distorted square-pyriamidial geometry. The Cu-O(water) bond [2.388 (4) Å] in the axial direction is much longer than the other Cu-O bonds. The 1,2-bis-(4-pyrid-yl)ethene lig ...[more]

PMID: 21754658

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Poly[[tetra-aqua-bis-(μ(3)-pyridine-2,6-dicarboxyl-ato)(μ(2)-pyridine-2,6-dicarboxyl-ato)dilanthanum(III)] dihydrate].

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| S-EPMC3200968 | biostudies-literature

Hexaaqua-nickel(II) tetra-aqua-bis-(?-pyridine-2,6-dicarboxyl-ato)bis-(pyridine-2,6-dicarboxyl-ato)trinickelate(II) octa-hydrate.

Project description:The title compound, [Ni(H(2)O)(6)][Ni(3)(C(7)H(3)NO(4))(4)(H(2)O)(4)]·8H(2)O, was obtained by the reaction of nickel(II) nitrate hexa-hydrate with pyridine-2,6-dicarb-oxy-lic acid (pydcH(2)) and 1,10-phenanothroline (phen) in an aqueous solution. The latter ligand is not involved in formation of the title complex. There are three different Ni(II) atoms in the asymmetric unit, two of which are located on inversion centers, and thus the [Ni(H(2)O)(6)](2+) cation and the trinuclear {[Ni(pydc)(2)](2)-?-Ni(H(2)O)(4)}(2-) anion are centrosymmetric. All Ni(II) atoms exhibit an octa-hedral coordination geometry. Various inter-actions, including numerous O-H?O and C-H?O hydrogen bonds and C-O?? stacking of the pyridine and carboxyl-ate groups [3.570?(1), 3.758?(1) and 3.609?(1)?Å], are observed in the crystal structure.

| S-EPMC3007465 | biostudies-literature

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| S-EPMC2915064 | biostudies-literature

Poly[[dodeca-aqua-bis-(?(3)-pyridine-2,6-dicarboxyl-ato)tetra-kis-(?(2)-pyridine-2,6-dicarboxyl-ato)tri-calciumdieuropium(III)] 10.5-hydrate].

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Di-?-hydroxido-bis-[aqua-(pyridine-2,6-dicarboxyl-ato)iron(III)] monohydrate.

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Tetra-μ-aqua-octaaqua-bis(μ-4-chloro-pyridine-2,6-dicarboxyl-ato)bis-(4-chloro-pyridine-2,6-dicarboxyl-ato)tri-cobalt(II)disodium(I) bis-[triaqua-bis(4-chloro-pyridine-2,6-dicarboxyl-ato)cobalt(II)] hexa-hydrate.

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Poly[piperazinediium [[aqua-bismuth-ate(III)]-di-μ-pyridine-2,6-dicarboxyl-ato-bis-muthate(III)-di-μ-pyridine-2,6-dicarboxyl-ato] monohydrate].

Project description:The title compound, {(C(4)H(12)N(2))[Bi(2)(C(7)H(3)NO(4))(4)(H(2)O)]·H(2)O}(n) or {(pipzH(2))[Bi(2)(pydc)(4)(H(2)O)]·H(2)O}(n), where pydcH(2) is pyridine-2,6-dicarboxylic acid and pipz is piperazine, was obtained by reaction of Bi(NO(3))(3)·5H(2)O with (pipzH(2))(pydc-H)(2)·3H(2)O in a 1:2 molar ratio in aqueous solution. There are two independent Bi(III) atoms in the structure, one of which is eight-coordinate with a distorted bicapped trigonal-prismatic geometry, and another which is nine-coordinate with a distorted tricapped trigonal-prismatic geometry. The carboxyl-ate groups of the (pydc)(2-) ligands link dinuclear [Bi(2)(C(7)H(3)NO(4))(4)(H(2)O)](2-) units into one-dimensional coordin-ation polymers. The pipzH(2) (2+) cations (site symmetry ) and non-coordinated water mol-ecules lie between these polymers, forming N-H⋯O and O-H⋯O hydrogen bonds to the O atoms of the carboxylate groups.

| S-EPMC2960170 | biostudies-literature

Poly[di-?(2)-aqua-?(5)-(pyridine-2,6-dicarboxyl-ato)-?(3)-(pyridine-2,6-dicarboxyl-ato)-cobalt(II)disodium].

Project description:In the title compound, [CoNa(2)(C(7)H(3)NO(4))(2)(H(2)O)(2)](n), the Co(II) atom is coordinated by two pyridine N atoms and four carboxyl-ate O atoms from two doubly deprotonated pyridine-2,6-dicarboxyl-ate ligands in a distorted octa-hedral geometry. One Na(+) cation is coordinated by three carboxyl-ate O atoms and two water mol-ecules and the other is coordinated by five carboxyl-ate O atoms and two water mol-ecules in an irregular geometry. The bis-(pyridine-2,6-dicarboxyl-ato)cobalt complex units are connected by Na(+) cations and bridging water mol-ecules into a three-dimensional coordination network. O-H?O hydrogen bonds are formed between the water mol-ecules and the carboxyl-ate O atoms.

| S-EPMC3238695 | biostudies-literature

Propane-1,2-diaminium bis-(pyridine-2,6-dicarboxyl-ato-?O,N,O)cadmate dihydrate.

Project description:The reaction of cadmium nitrate dihydrate, propane-1,2-diamine and pyridine-2,6-dicarb-oxy-lic acid in a 1:1:2 molar ratio in an aqueous solution resulted in the formation of the title compound, (C(3)H(12)N(2))[Cd(C(7)H(3)NO(4))(2)]·2H(2)O or (p-1,2-daH(2))-[Cd(pydc)(2)]·2H(2)O (where p-1,2-da is propane-1,2-diamine and pydcH(2) is pyridine-2,6-dicarb-oxy-lic acid). The Cd(II) ion is coordinated by four O and two N atoms of two pydc ligands in a distorted octa-hedral environment. The structure also contains two uncoordinated water mol-ecules. In the crystal, there are several inter-molecular N-H?O, O-H?O and weak C-H?O hydrogen bonds. There are also ?-? stacking inter-actions between the pyridine rings of pydc units, with centroid-centroid distances of 3.4708?(16)?Å.

| S-EPMC3151907 | biostudies-other

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