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Poly[aqua-[?(2)-1,1'-(butane-1,4-di-yl)diimidazole](?(2)-naphthalene-1,4-dicarboxyl-ato)nickel(II)].

ABSTRACT: In the title compound, [Ni(C(12)H(6)O(4))(C(10)H(14)N(4))(H(2)O)](n), the coordination polyhedron around each Ni(II) atom is a distorted cis-NiN(2)O(4) octa-hedron. The naphthalene-1,4-dicarboxyl-ate and 1,1'-(butane-1,4-di-yl)diimidazole ligands bridge the Ni centres to form a two-dimensional (4,4)-network, and O-H?O hydrogen bonds complete the structure.

SUBMITTER: Zou XZ

PROVIDER: S-EPMC2960619 | biostudies-literature | 2008 Aug

REPOSITORIES: biostudies-literature

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Poly[aqua-[μ(2)-1,1'-(butane-1,4-di-yl)diimidazole](μ(2)-naphthalene-1,4-dicarboxyl-ato)nickel(II)].

Zou Xian-Zhi XZ

Acta crystallographica. Section E, Structure reports online 20080806 Pt 9

In the title compound, [Ni(C(12)H(6)O(4))(C(10)H(14)N(4))(H(2)O)](n), the coordination polyhedron around each Ni(II) atom is a distorted cis-NiN(2)O(4) octa-hedron. The naphthalene-1,4-dicarboxyl-ate and 1,1'-(butane-1,4-di-yl)diimidazole ligands bridge the Ni centres to form a two-dimensional (4,4)-network, and O-H⋯O hydrogen bonds complete the structure. ...[more]

PMID: 21201571

Similar Datasets

Poly[μ-aqua-[μ-1,1'-(butane-1,4-di-yl)diimidazole]bis-(μ(4)-naphthalene-1,4-dicarboxyl-ato)dicadmium(II)].

Project description:In the title compound, [Cd(2)(C(12)H(6)O(4))(2)(C(10)H(14)N(4))(H(2)O)](n), the coordination polyhedron around each Cd(II) ion is a distorted CdNO(5) octa-hedron. The water O atom has site symmetry 2 and the complete 1,1'-(butane-1,4-di-yl)diimidazole (L) ligand is generated by inversion. The naphthalene-1,4-dicarboxyl-ate and L ligands bridge the metal centres, forming a three-dimensional framework, which is consolidated by O-H⋯O hydrogen bonds.

| S-EPMC2960000 | biostudies-literature

Poly[μ(2)-aqua-[μ(2)-1,1'-(butane-1,4-di-yl)diimidazole]bis-(μ(4)-naphthalene-1,4-dicarboxyl-ato)dimanganese(II)].

Project description:In the title compound, [Mn(2)(C(12)H(6)O(4))(2)(C(10)H(14)N(4))(H(2)O)](n) or [Mn(2)(1,4-ndc)(2)(L)(H(2)O)](n), where 1,4-ndc is naphthalene-1,4-dicarboxyl-ate and L is 1,1'-(butane-1,4-di-yl)diimidazole, the coordination polyhedron around each Mn(II) atom is distorted octa-hedral. The water mol-ecule and the L ligand are situated across a twofold rotation axis. The Mn(II) atoms are bridged by 1,4-ndc and L ligands, forming a three-dimensional network. O-H⋯O hydrogen bonds are observed within the network.

| S-EPMC2960017 | biostudies-literature

Poly[[[?-1,1'-(butane-1,4-di-yl)diimidazole-?N:N](?-cyclo-hexane-1,4-dicarboxyl-ato-?O,O:O,O)nickel(II)] 0.25-hydrate].

Project description:In the title coordination polymer, {[Ni(C(8)H(10)O(4))(C(10)H(14)N(4))]·0.25H(2)O}(n), the coordination of the Ni(II) ion is distorted octa-hedral. The 1,1'-(butane-1,4-di-yl)diimidazole ligand and the cyclo-hexane-1,4-dicarboxyl-ate dianion bridge metal centres, forming a two-dimensional (4,4) network. The network is consolidated by O-H?O hydrogen bonds between the statistically occupied water molecules and O atoms of the two carboxylate groups.

| S-EPMC2968582 | biostudies-literature

3,3'-(Butane-1,4-di-yl)diimidazole-1,1'-diium bis-(triiodide).

Project description:The cations and anions of the salt, C(10)H(16)N(4) (2+)·2I(3) (-), are linked by N-H⋯I hydrogen bonds and π-π stacking inter-actions(with interplanar distances of 3.575 and 3.528 Å) into a three-dimensional supra-molecular network. The asymmetric unit contains two anions and two half-cations; each cation is centrosymmetric.

| S-EPMC2962153 | biostudies-literature

Poly[(?(4)-biphenyl-3,3'-dicarboxyl-ato)bis[?(2)-1,1'-(butane-1,4-di-yl)diimidazole](?(2)-oxalato)dimanganese(II)].

Project description:In the title coordination compound, [Mn(2)(C(14)H(8)O(4))(C(2)O(4))(C(10)H(14)N(4))(2)](n), the biphenyl-3,3'-dicarboxyl-ate and oxalate anions, both situated on inversion centres, function in a bridging mode, linking the dinuclear Mn(II) atoms into wave-like layers. Each 1,1'-(1,4-butane-1,4-di-yl)diimidazole ligand coordinates to two Mn(II) atoms located in adjacent layers via Mn-N coordination bonds, giving a three-dimensional network. As the methyl-ene groups can bend freely relative to each other due to the C atoms connected via single bonds, the 1,1'-(butane-1,4-di-yl)diimidazole ligand forms an S-shaped conformation, which makes the void in the three-dimensional network distorted.

| S-EPMC2983367 | biostudies-other

catena-Poly[[dichloridozinc(II)]-?-[1,1'-(butane-1,4-di-yl)diimidazole-?N:N]].

Project description:The title one-dimensional coordination polymer, [ZnCl(2)(C(10)H(14)N(4))](n), was synthesized by hydro-thermal methods from ZnCl(2) and 1,1'-(butane-1,4-di-yl)diimidazole. The Zn atom is coordinated by two chloride ions and two N atoms from two symmetry-independent organic ligands and shows a distorted tetra-hedral coordination geometry. The 1,1'-(butane-1,4-di-yl)diimidazole ligands are located around two sets of inversion centers and bridge Zn(II) ions, forming a zigzag polymeric chain. C-H?Cl hydrogen bonding results in the formation of a three-dimensional supra-molecular network.

| S-EPMC3011725 | biostudies-literature

catena-Poly[[dichloridozinc(II)]-?-1,1'-(butane-1,4-di-yl)diimidazole-?N:N].

Project description:The title compound, [ZnCl(2)(C(10)H(14)N(4))](n), is a coordination polymer consisting of zigzag chains propagating in [001], in which the metal cation exhibits a distorted tetrahedral ZnCl(2)N(2) coordination. Adjacent chains are linked by inter-molecular C-H?Cl hydrogen bonds, forming a three-dimensional supra-molecular network.

| S-EPMC3006791 | biostudies-literature

1,1'-(Butane-1,4-di-yl)diimidazole-3,3'-diium tetra-chloridozincate(II) dihydrate.

Project description:In the title compound, (C(10)H(16)N(4))[ZnCl(4)]·2H(2)O, the cation lies abouton a center of inversion and the anion about a twofold rotation axis. The Zn(II) atom is four-coordinate in a tetra-hedral environment. The cations, anions and water mol-ecules are linked by N-H⋯O, N-H⋯Cl and O-H⋯Cl hydrogen bonds into a two-dimensional network.

| S-EPMC2961250 | biostudies-literature

Crystal structure of poly[aqua-[μ-1,1'-(9,9-dimethyl-9H-fluoren-2,7-di-yl)di-1H-imidazole](μ-naphthalene-1,4-di-carboxyl-ato)nickel(II)].

Project description:In the title compound, [Ni(C12H6O4)(C21H18N4)(H2O)] n , the Ni(II) cation is coordinated by three carboxyl-ate O atoms of two naphthalene-1,4-di-carboxyl-ate anions, one water mol-ecule and two N atoms of two 1,1'-(9,9-dimethyl-9H-fluoren-2,7-di-yl)di-1H-imidazole (DFDI) ligands, giving rise to a slightly distorted octa-hedral geometry. The Ni(II) ions are linked by the DFDI ligands into chains, which are further connected by the carboxyl-ate anions into double chains that elongate in the the b-axis direction. These double chains are linked by centrosymmetric pairs of O-H⋯O hydrogen bonds into layers parallel to (10-1). The asymmetric unit consists of one crystallographically independent Ni(II) cation, one carboxyl-ate and one DFDI ligand, as well as of one water mol-ecule, all of them located in general positions.

| S-EPMC4186126 | biostudies-literature

Tetra-aqua-diimidazole-nickel(II) naphthalene-1,5-disulfonate.

Project description:The triclinic unit cell of the title compound, [Ni(C(3)H(4)N(2))(2)(H(2)O)(4)](C(10)H(6)O(6)S(2)), contains one centrosymmetric cation and one centrosymmetric anion. In the cation, the Ni(II) ion is six-coordinated by two imidazole ligands [Ni-N = 2.0568 (14) Å] and four water mol-ecules [both independent Ni-O distances are 2.098 (1) Å] in a distorted octa-hedral geometry. Inter-molecular O-H⋯O and N-H⋯O hydrogen bonds form an extensive three-dimensional network, which consolidates the crystal packing.

| S-EPMC2960432 | biostudies-literature

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