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Catena-Poly[[aqua-copper(II)]-μ(2)-imino-diacetato-κO,N,O':O'].

ABSTRACT: In the title compound, [Cu(C(4)H(5)O(4))(H(2)O)](n), the imino-diacetate (ida) ligands link the Cu(II) atoms into polymeric zigzag chains running along [010]. Each Cu(II) ion is five-coordinated in a distorted square-pyramidal geometry by one N and two O atoms from an ida ligand, one O atom from the neighbouring ida ligand and one water O atom. In the crystal, the polymeric chains are held together via inter-molecular O-H⋯O and N-H⋯O hydrogen bonds.

SUBMITTER: Zhong Q

PROVIDER: S-EPMC3246954 | biostudies-literature |

REPOSITORIES: biostudies-literature

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catena-Poly[[aqua-bis-(pyridine-κN)copper(II)]-μ-2,2'-(p-phenyl-enedi-oxy)diacetato-κO:O'].

Project description:In the title compound, [Cu(C(10)H(8)O(6))(C(5)H(5)N)(2)(H(2)O)](n), the Cu atom is five-coordinated by two O atoms from two carboxyl-ate groups of two different 2,2'-(p-phenyl-enedi-oxy)diacetate ligands, two N atoms from two pyridine mol-ecules and one water O atom. The geometry is square-pyramidal with the water O atom occupying the apical position. The carboxyl-ate group bridges adjacent Cu atoms, forming an infinite zigzag chain extending parallel to [001]. The chains are linked into layers by O-H⋯O hydrogen bonds. The Cu and water O atoms lie on special positions of site symmetry 2.

| S-EPMC2983391 | biostudies-literature

catena-Poly[[aqua-dipyridine-copper(II)]-μ-fumarato].

Project description:The title compound, [Cu(C(4)H(2)O(4))(C(5)H(5)N)(2)(H(2)O)](n), is a one-dimensional coordination polymer based on pyridine and fumarate ligands. Each Cu(II) cation is coordinated by two carboxyl-ate O atoms belonging to two fumarate anions, two N atoms from two pyridine mol-ecules and one water mol-ecule, in a square-based pyramidal geometry. Each fumarate anion bridges two Cu(II) cations through the two carboxyl-ate groups in a bis-monodentate fashion to form a one-dimensional polymeric chain along the c axis. Neighbouring chains are linked together to form a two-dimensional network parallel to the ac plane via hydrogen bonding inter-actions between uncoordinated carboxyl-ate O atoms and coordinated water mol-ecules of adjecent chains.

| S-EPMC2914965 | biostudies-literature

catena-Poly[[[aqua-(propane-1,3-diamine-κN,N')copper(II)]-μ-fumarato-κO:O'] monohydrate].

Project description:The asymmetric unit of the title compound, {[Cu(C(4)H(2)O(4))(C(3)H(10)N(2))(H(2)O)]·H(2)O}(n), consists of two Cu(II) atoms, half each of two propane-1,3-diamine ligands and two coordinated water mol-ecules, all lying on crystallographic mirror planes, also one fumarate dianion and one uncoordinated water mol-ecule in a general position. The Cu(C(3)H(10)N(2))(H(2)O) units are linked via fumarate dianions into a zigzag chain running along the a axis. A longer Cu-O distance [2.873 (3) Å] is to a water mol-ecule bridging equivalent Cu(II) atoms in adjacent chains, forming a three-dimensional framework. One of the Cu(II) atoms is in a distorted square-pyramidal environment and the other is in a pseudo-octa-hedral geometry of the [5+1] type. O-H⋯O and N-H⋯O hydrogen bonds are observed in the crystal structure.

| S-EPMC2960309 | biostudies-literature

Aqua[N-(2,5-dihydroxybenzyl)imino-diacetato]copper(II).

Project description:The title complex, [Cu(C(11)H(11)NO(6))(H(2)O)], contains a Cu(II) atom in a distorted square-pyramidal geometry. The metal centre is coordinated in the basal sites by one water mol-ecule and two carboxyl-ate O atoms and one N atom of the tetra-dentate ligand [Cu-O range, 1.9376?(11)-1.9541?(12), Cu-N, 1.9929?(12)?Å] while the apical site is occupied by a hydro-quinone O donor atom [Cu-O, 2.3746?(12)?Å]. Inter-molecular hydrogen bonding inter-actions involving both hydro-quinone hydr-oxy groups and the coordinated water as donors give a three-dimensional framework structure.

| S-EPMC2971235 | biostudies-literature

catena-Poly[[cobalt(II)-μ-aqua-μ-propano-ato-κO:O'-μ-propano-ato-κO:O] monohydrate].

Project description:The title compound, {[Co(C(2)H(5)COO)(2)(H(2)O)]·H(2)O}(n), was synthesized by the reaction of cobalt(II) carbonate hydrate with aqueous propionic acid. The structure consists of polymeric infinite linear chains with composition [Co(C(2)H(5)COO)(4/2)(H(2)O)(2/2)](∞) running along [010]. The chains are formed by Co(2+) ions linked with bridging propionate groups and water mol-ecules, with a Co⋯Co distance along the chains of 3.2587 (9) Å. The Co(2+) ion is six-coordinated in a strongly distorted octa-hedral geometry. The chains are connected to each other by a network of O-H⋯O hydrogen bonds involving solvent water mol-ecules.

| S-EPMC3009297 | biostudies-literature

catena-Poly[[aqua-(2,2'-bipyridine-κN,N')copper(II)]-μ-5-nitro-isophthalato-κO,O:O].

Project description:In the asymmetric unit of the title compound, [Cu(C(8)H(3)NO(6))(C(10)H(8)N(2))(H(2)O)](n), there are two symmetry-independent one-dimensional coordination polymers related by a non-crystallographic inversion center. Within the polymers, the Cu(II )atoms, coordinated by the water mol-ecule and the chelating 2,2'-bipyridine ligands, are bridged by 5-nitro-benzene-1,3-dicarboxyl-ate dianions which act as tridentate ligands; the carboxyl-ate groups exhibit monodentate and symmetric bidentate coordination modes. The Cu(II) atoms show a strongly distorted octa-hedral coordination geometry. In the crystal structure, the two symmetry-independent coordination polymers form another one-dimensional polymeric structure via O-H⋯O hydrogen bonds between coordinated water mol-ecules and carboxyl-ate groups.

| S-EPMC2959803 | biostudies-literature

catena-Poly[[[tetra-quazinc(II)]-μ-2,5-dihydroxy-benzene-1,4-diacetato-κO:O] dihydrate].

Project description:The title compound, {[Zn(C(10)H(8)O(6))(H(2)O)(4)]·2H(2)O}(n), is a one-dimensional coordination polymer with 2,5-dihydroxy-benzene-1,4-diacetate acting as bridging ligand. The zigzag chains, extending parallel to [011], are further packed into a three-dimensional network by hydrogen bonds.

| S-EPMC2960134 | biostudies-literature

catena-Poly[[aqua-bis-(N-benzyl-adenine-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(12)H(11)N(5))(2)(H(2)O)](n), the Cu(II) ion is five-coordinated by two carboxyl-ate O atoms from two symmetry-related benzene-1,4-dicarboxyl-ate ligands, two N atoms from two symmetry-related N(6)-benzyl-adenine ligands and one water O atom in a square-pyramidal environment. The Cu(II) and water O atoms lie on a twofold rotation axis, and the benzene-1,4-dicarboxyl-ate ligand lies on an inversion center. The water O atom occupies the apical position and the basal plane is occupied by two O atoms and two N atoms. Each benzene-1,4-dicarboxyl-ate anion acts as a bis-monodentate ligand that binds two Cu(II) cations, forming an infinite chain extending parallel to [001]. The N(6)-benzyl-adenine ligands are attached on both sides of the chain. Neighboring chains are further inter-connected into the resulting three-dimensional supra-molecular architecture via O-H⋯O, N-H⋯O and N-H⋯N hydrogen bonds.

| S-EPMC3200734 | 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

catena-Poly[[aqua-glycolatocopper(II)]-μ-chlorido].

Project description:In the crystal structure of the title compound, [Cu(C(2)H(3)O(3))Cl(H(2)O)](n), the Cu(II) ion is five-coordinate in a distorted square-pyramidal geometry. Two O atoms from a chelating glycolate anion, an O atom from a coordinated water mol-ecule and a chloride anion comprise the basal plane. A chloride ion from a neighbouring unit occupies the apical position and these Cu-Cl-Cu bridges link the aqua-glycolatocopper(II) units into one-dimensional chains along the [001] direction. These chains are connected by O-H⋯O and O-H⋯Cl hydrogen bonds, forming an infinite three-dimensional polymeric network.

| S-EPMC2961558 | biostudies-literature

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