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Bis(μ-4-chloro-2-oxidobenzoato)bis-[(1,10-phenanthroline)copper(II)] dihydrate.

ABSTRACT: The structure of the the title compound, [Cu(2)(C(7)H(3)ClO(3))(2)(C(12)H(8)N(2))(2)]·2H(2)O, consists of a dimeric unit involving a planar Cu(2)O(2) group arranged around an inversion center. The coordination sphere of the Cu(II) atom can be described as an elongated distorted square pyramid where the basal plane is formed by the two N atoms of the 1,10-phenanthroline mol-ecule and the two O atoms of the hydroxy-chloro-benzoate (hcbe) anion. The long apical Cu-O distance of 2.569 (2) Å involves the O atom of a symmetry-related hcbe anion, building up the dinuclear unit. Each dinuclear unit is connected through O-H⋯O hydrogen bonds involving two water mol-ecules, resulting in an R(4) (2)(8) graph-set motif and building up an infinite chain parallel to (10). C-H⋯O inter-actions further stabilize the chain.

SUBMITTER: Nie JJ

PROVIDER: S-EPMC2983983 | biostudies-literature |

REPOSITORIES: biostudies-literature

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Bis(?(2)-2-chloro-benzoato-?O:O')bis-[(2-chloro-benzoato-?O)(1,10-phenanthroline-?N:N')copper(II)] dihydrate.

Project description:In the title compound, [Cu(2)(C(7)H(4)ClO(2))(4)(C(12)H(8)N(2))(2)]·2H(2)O, the two crystallographically independent dinuclear complex mol-ecules, A and B, have different Cu?Cu separations, viz. 3.286?(1)?Å in A and 3.451?(1)?Å in B. Both independent mol-ecules reside on inversion centres, so the asymmetric unit contains a half-mol-ecule each of A and B and two water mol-ecules. Each Cu atom has a square-pyramidal environment, being coordinated by two O atoms from two bridging 2-chloro-benzoate ligands, one O atom from a monodentate 2-chloro-benzoate ligand and two N atoms from a 1,10-phenanthroline ligand. The water mol-ecules can also be considered as coordinating ligands, which complete the coordination geometry up to distorted octa-hedral with elongated Cu-O distances, viz. 3.024?(3)?Å in A and 2.917?(3)?Å in B. In the crystal, weak inter-molecular C-H?O inter-actions contribute to the consolidation of the crystal packing.

| S-EPMC3212258 | biostudies-literature

A dinuclear copper complex: bis-(μ-4-amino-benzoato)bis-[aqua(1,10-phenanthroline)copper(II)] dichloride bis(4-amino-benzoic acid) dihydrate.

Project description:The title complex, [Cu(2)(C(7)H(6)NO(2))(2)(C(12)H(8)N(2))(2)(H(2)O)(2)]·2C(7)H(7)NO(2)·2H(2)O, consists of a dinuclear [Cu(2)(C(7)H(6)NO(2))(2)(C(12)H(8)N(2))(2)(H(2)O)(2)](2+) cation, two Cl(-) anions, two 4-amino-benzoic acid mol-ecules and two disordered water mol-ecules (site occupancy factors 0.5). The Cu(II) ion adopts a distorted square-pyramidal geometry formed by two N atoms from the 1,10-phenanthroline ligand and two O atoms of the two 4-amino-benzoic acid ligands and one water O atom. The Cu⋯Cu separation is 3.109 (2) Å. A twofold axis passes through the mid-point of the Cu⋯Cu vector.

| S-EPMC2961994 | biostudies-literature

(Acetyl-acetonato)(dicyanamido)(1,10-phenanthroline)copper(II) dihydrate.

Project description:In the title compound, [Cu(C(5)H(7)O(2))(C(2)N(3))(C(12)H(8)N(2))]·2H(2)O, the Cu(II) atom is five-coordinated in a square-pyramidal geometry with two acetyl-acetonate O and two phenanthroline N atoms forming the base. The apical position is occupied by the central N atom of the dicyanamide ligand. The dicyanamide N atoms are each involved in hydrogen bonds to water mol-ecules. There are also hydrogen bonds between both the water mol-ecules and their centrosymmetric pairs, creating a hydrogen-bonded chain along the b-axis direction.

| S-EPMC3007884 | biostudies-literature

Di-?-methacrylato-?O:O'-bis-[aqua-bis(1,10-phenanthroline-?N,N')copper(II)] dinitrate dihydrate.

Project description:The title complex, [Cu(2)(C(4)H(5)O(2))(2)(C(12)H(8)N(2))(2)(H(2)O)(2)](NO(3))(2)·2H(2)O, contains a dimeric [Cu(2)(C(4)H(5)O(2))(2)(C(12)H(8)N(2))(2)(H(2)O)(2)](2+) dication with two five-coordinated Cu(II) ions linked by two methacrylate ions in a syn-syn bridging arrangement. The dication possesses pseudo-twofold rotational symmetry. The penta-coordination of each Cu(II) ion has a distorted square-pyramidal geometry, with two N donors from a phenanthroline ligand and two carboxyl-ate O atoms occupying basal sites and the apical position being occupied by a water mol-ecule. In the crystal packing, mol-ecules are linked to form a three-dimensional framework by O-H?O and C-H?O hydrogen bonds and ?-? inter-actions [centroid-centroid distances of 3.6039?(15), 3.5301?(15), 3.6015?(15), 3.6496?(15) and 3.6858?(15)?Å].

| S-EPMC2961707 | biostudies-literature

Aqua-bis(2-chloro-acetato-κO)(1,10-phenanthroline-κN,N')copper(II).

Project description:In the title complex, [Cu(C(2)H(2)ClO(2))(2)(C(12)H(8)N(2))(H(2)O)], the Cu(II) ion is five-coordinated by two N atoms [Cu-N = 2.005 (2) and 2.029 (2) Å] from the 1,10-phenanthroline ligand, two O atoms [Cu-O = 1.943 (2)-1.966 (2) Å] from two 2-chloro-acetate ligands and one water mol-ecule [Cu-O = 2.253 (2) Å] in a distorted square-pyramidal geometry. The crystal structure exhibits inter-molecular O-H⋯O hydrogen bonds, short Cl⋯Cl contacts [3.334 (1) Å] and π-π inter-actions [centroid-centroid distance 3.621 (11) Å].

| S-EPMC2960263 | biostudies-literature

Diaqua-bis-(perchlorato)(1,10-phenanthroline)copper(II).

Project description:In the title compound, [Cu(ClO(4))(2)(C(12)H(8)N(2))(H(2)O)(2)], the Cu(II) atom is coordinated in a square-planar fashion by the two N atoms of a chelating 1,10-phenanthroline ligand and by two water mol-ecules trans to the N atoms. The coordination sphere of the metal atom is augmented by O atoms of two weakly bonded perchlorate anions, thus yielding a strongly distorted CuN(2)O(4) octa-hedral environment. The crystal packing is stabilized by O-H⋯O hydrogen bonds between the water mol-ecules and the perchlorate anions. In addition, the organic mol-ecules are associated by π-π stacking inter-actions between symmetry-equivalent anti-parallel non-nitro-gen aromatic rings, with inter-planar distances of 3.543 (2) Å.

| S-EPMC3008125 | biostudies-literature

Aqua-(3-formyl-2-oxidobenzoato-κO,O)(1,10-phenanthroline-κN,N')copper(II) methanol solvate.

Project description:In the structure of the title complex, [Cu(C(8)H(4)O(4))(C(12)H(8)N(2))(H(2)O)]·CH(4)O, the Cu(II) ion is penta-coordinated in a tetra-gonal-pyramidal geometry, with two O atoms of the 3-formyl-2-oxidobenzoate (3-formyl-salicylate) anion and two N atoms of 1,10-phenanthroline occupying the basal plane, and a water O atom located at the apical site. The structure displays O-H⋯O hydrogen bonding.

| S-EPMC2960304 | biostudies-literature

Poly[bis-(μ(3)-5-nitro-isophthalato)bis-(1,10-phenanthroline)dimanganese(II)].

Project description:The title complex, [Mn(2)(C(8)H(3)NO(6))(2)(C(12)H(8)N(2))(2)](n), was synthesized under hydro-thermal conditions. The structure contains two independent Mn(II) atoms, each coordinated in a distorted octa-hedral MnN(2)O(4) geometry. [Mn(2)(phen)(2)] units (phen = 1,10-phenantroline) are bridged by 5-nitro-isophthalate (nip) ligands into ladder-like chains parallel to [100]. Adjacent polymeric chains are linked by C-H⋯O and π-π inter-actions [centroid-to-centroid distance = 3.6369 (12) Å] into a two-dimensional framework parallel to (010).

| S-EPMC2968954 | biostudies-literature

Bis(5-chloro-salicylato-?O)bis-(1,10-phenanthroline-?N,N')cadmium(II).

Project description:In the title complex, [Cd(C(7)H(4)ClO(3))(2)(C(12)H(8)N(2))(2)], the Cd atom is coordinated by two 5-chloro-salicylate ligands and two 1,10-phenanthroline ligands, displaying a distorted octa-hedral coordination geometry. The crystal structure is stabilized by O-H?O and C-H?O hydrogen bonds and ?-? inter-actions between the 1,10-phenanthroline ligands and 5-chloro-salicylate ligands, with a centroid-centroid distance between neighbouring aromatic rings of 3.730?(1)?Å.

| S-EPMC2961793 | biostudies-literature

Aqua-(1,10-phenanthroline-?N,N')(valinato-?N,O)copper(II) nitrate dihydrate.

Project description:In the title compound, [Cu(C(5)H(10)NO(2))(C(12)H(8)N(2))(H(2)O)]NO(3)·2H(2)O, the Cu(II) atom displays a distorted square-pyramidal coordination (? = 0.03) where the water mol-ecule occupies the apical position and the base is defined by the N atom, one of the O atoms from the valinate ligand, and both phenanthroline N atoms. The phenanthroline chelate ring plane is slightly distorted from planarity (r.m.s. deviation = 0.0057?Å), whereas the five-membered ring formed by the valinate ligand presents an envelope conformation with the N atom being the flap atom. The crystal packing is stabilized by O-H?O and N-H?O hydrogen-bonding inter-actions, creating a three-dimensional network superstructure.

| S-EPMC3238705 | biostudies-literature

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