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Poly[(μ(6)-naphthalene-1,4-dicarboxyl-ato-κO:O:O:O:O:O)iron(II)].

ABSTRACT: In the title compound, [Fe(C(12)H(6)O(4))](n), the Fe(II) atom is coordinated by six O atoms from six symmetrically equivalent naphthalene-1,4-dicarboxyl-ate ligands in a strongly distorted octa-hedral geometry. These octa-hedra are connected via common edges into chains that elongate along the a axis, with Fe⋯Fe distances of 2.9712 (4) and 2.9724 (4) Å. The chains are linked via the naphthalene-1,4-dicarboxyl-ate ligands into a three-dimensional coordination network.

SUBMITTER: Boeckmann J

PROVIDER: S-EPMC2968007 | biostudies-literature | 2008 Dec

REPOSITORIES: biostudies-literature

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Poly[(μ(6)-naphthalene-1,4-dicarboxyl-ato-κO:O:O:O:O:O)iron(II)].

Boeckmann Jan J Jess Inke I Näther Christian C

Acta crystallographica. Section E, Structure reports online 20081220 Pt 1

In the title compound, [Fe(C(12)H(6)O(4))](n), the Fe(II) atom is coordinated by six O atoms from six symmetrically equivalent naphthalene-1,4-dicarboxyl-ate ligands in a strongly distorted octa-hedral geometry. These octa-hedra are connected via common edges into chains that elongate along the a axis, with Fe⋯Fe distances of 2.9712 (4) and 2.9724 (4) Å. The chains are linked via the naphthalene-1,4-dicarboxyl-ate ligands into a three-dimensional coordination network. ...[more]

PMID: 21581469

Similar Datasets

Poly[(μ-4,4'-bipyridine)(μ-naphthalene-1,4-dicarboxyl-ato)manganese(II)].

Project description:In the crystal structure of the title compound, [Mn(C(12)H(6)O(4))(C(10)H(8)N(2))](n), the Mn atoms are each coordinated by four O atoms of naphthalene-1,4-dicarboxyl-ate anions and two N atoms of two symmetry-related 4,4'-bipyridine ligands within a strongly distorted octa-hedra. Two of the O atoms originate from one naphthalene-1,4-dicarboxyl-ate anion, whereas the remaining two O atoms derive from two symmetry-equivalent naphthalene-1,4-dicarboxyl-ate anions. Two Mn atoms are connected via the anions into dimers, which are further linked by the anions and the N-donor ligands into a three-dimensional coordination network.

| S-EPMC2968939 | biostudies-literature

catena-Poly[[[aqua-bis(1H-imidazole-κN)copper(II)]-μ-naphthalene-1,4-dicarboxyl-ato-κO:O] dihydrate].

Project description:In the title compound, {[Cu(C(12)H(6)O(4))(C(3)H(4)N(2))(2)(H(2)O)]·2H(2)O}(n), the Cu(II) cation is coordinated by two naphthalene-1,4-dicarboxyl-ate (naph) dianions, two imidazole mol-ecules and one water mol-ecule in a distorted square-pyramidal geometry. The Cu-O bond distance in the apical direction is 0.509 (3) Å longer than the mean Cu-O bond distance in the basal plane. The naph dianion bridges two Cu(II) cations, forming a one-dimensional polymeric chain. The coordinated water mol-ecule is hydrogen-bonded to the carboxylate groups and imidazole ligands of adjacent polymeric chains, forming a three-dimensional supra-molecular structure. No π-π stacking is observed in the crystal structure. One solvent water molecule is disordered equally over two positions.

| S-EPMC2961746 | biostudies-literature

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| S-EPMC2968022 | biostudies-literature

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.

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catena-Poly[[bis-(pyridine-κN)zinc(II)]-μ-benzene-1,4-dicarboxyl-ato-κO:O].

Project description:In the title coordination polymer, [Zn(C(8)H(4)O(4))(C(5)H(5)N)(2)](n), the Zn(II) atom, located on a twofold rotation axis, is tetra-coordinated by two monodentate O atoms from two different carboxyl-ate groups and two pyridyl N atoms, forming a distorted tetra-hedral geometry. The Zn(II) atoms are bridged by terephthalate ligands, generating an infinite zigzag chain along [101].

| S-EPMC3007002 | 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

catena-Poly[[bis-(1H-benzimidazole-κN)palladium(II)]-μ-benzene-1,4-dicarboxyl-ato-κO:O].

Project description:In the title compound, [Pd(C(8)H(4)O(4))(C(7)H(6)N(2))(2)](n), the Pd atom is tetra-coordinated by two carboxyl-ate O atoms from two benzene-1,4-dicarboxyl-ate (bdc) dianions and two N atoms from two benzimidazole ligands, resulting in a slightly distorted tetra-hedral PdO(2)N(2) geometry. The bdc ligand acts as a bridge, linking the Pd atoms into a chain. Inter-chain N-H⋯O hydrogen bonds help to stabilize the crystal structure.

| S-EPMC2915081 | biostudies-literature

catena-Poly[[bis-(1H-imidazole-κN)copper(II)]-μ-benzene-1,4-dicarboxyl-ato-κO:O].

Project description:In the title compound, [Cu(C(8)H(4)O(4))(C(3)H(4)N(2))(2)](n), the Cu(II) atom is four-coordinated by two carboxyl-ate O atoms from two different terephthalate ligands and two N atoms from two imidazole ligands in a slightly distorted square-planar coordination environment. Each terephthalate ligand acts as a bis-monodentate ligand that binds two Cu(II) atoms, thus forming two unique chains extending parallel to [110]. The imidazole ligands are attached on both sides of the chains.

| S-EPMC3212110 | biostudies-literature

Poly[μ(2)-aqua-μ(4)-naphthalene-1,8-dicarboxyl-ato-manganese(II)].

Project description:The asymmetric unit of the title complex, [Mn(C(12)H(6)O(4))(H(2)O)](n), contains one Mn(II) ion, one 1,8-naphthalene-dicarboxyl-ate (1,8-NDC) ligand and one water mol-ecule. The Mn(II) ion is six-coordinated within a distorted octa-hedral coordination geometry, in which the equatorial sites are occupied by four carboxyl-ate O atoms from four different 1,8-NDC ligands, while the axial positions are occupied by two O atoms of two coordinated water mol-ecules. Adjacent Mn(II) centres are bridged by one coordinated water and two carboxyl-ate groups in a syn-syn mode to form infinite chains along the b axis, which are further cross-linked by the naphthalene spacers of the 1,8-NDC ligands to produce a two-dimensional extended network.

| S-EPMC2915142 | biostudies-literature

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