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Di-?-benzoato-?O,O':O;?O:O,O'-bis-[(benzoato-?O,O')(1,10-phenanthroline-?N,N')lead(II)].

ABSTRACT: In the centrosymmetric dinuclear title compound, [Pb(2)(C(7)H(5)O(2))(4)(C(12)H(8)N(2))(2)], two Pb(2+) ions are connected by two tridentate bridging benzoate anions. The Pb(2+) ion is seven-coordinated by five O atoms from three benzoate anions and two N atoms from the 1,10-phenanthroline ligands. The benzoate anions adopt two different coordination modes, one bidentate-chelating and one tridentate bridging-chelating. The three-dimensional supra-molecular framework is achieved by inter-molecular ?-? stacking inter-actions, with a shortest centroid-centroid distance of 3.617?(4)?Å.

SUBMITTER: Li HJ

PROVIDER: S-EPMC3120329 | biostudies-literature | 2011 Jun

REPOSITORIES: biostudies-literature

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Di-μ-benzoato-κO,O':O;κO:O,O'-bis-[(benzoato-κO,O')(1,10-phenanthroline-κN,N')lead(II)].

Li Hong-Jin HJ Gao Zhu-Qing ZQ Gu Jin-Zhong JZ

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

In the centrosymmetric dinuclear title compound, [Pb(2)(C(7)H(5)O(2))(4)(C(12)H(8)N(2))(2)], two Pb(2+) ions are connected by two tridentate bridging benzoate anions. The Pb(2+) ion is seven-coordinated by five O atoms from three benzoate anions and two N atoms from the 1,10-phenanthroline ligands. The benzoate anions adopt two different coordination modes, one bidentate-chelating and one tridentate bridging-chelating. The three-dimensional supra-molecular framework is achieved by inter-molecula ...[more]

PMID: 21754661

Similar Datasets

Bis(2-fluoro-benzoato-?O,O')bis-(1,10-phenanthroline-?N,N')lead(II) dihydrate.

Project description:In the title compound, [Pb(C(7)H(4)FO(2))(2)(C(12)H(8)N(2))(2)]·2H(2)O, the Pb(II) atom is coordinated by four N atoms from two bidentate chelating 1,10-phenanthroline (phen) ligands and four O atoms from two 2-fluoro-benzoate ligands in an irregular polyhedral coordination geometry. Two carboxyl-ate O atoms and one F atom are each disordered over two sites with occupancy factors of 0.60 and 0.40. The dihedral angle between the two phen ligands is 89.9?(1)°. The mean inter-planar distances are alternatively of 3.44?(3) and 3.45?(3)?Å, indicating ?-? stacking inter-actions between the neighboring phen ligands. In the crystal, O-H?O, O-H?F and C-H?O hydrogen bonds link the complex mol-ecules and uncoordinated water mol-ecules into a supra-molecular network.

| S-EPMC2970442 | biostudies-literature

Di-?-benzoato-?O,O':O;?O:O,O'-bis-[(acetato-?O)(1,10-phenanthroline-?N,N')lead(II)] dihydrate.

Project description:The title compound, [Pb(2)(CH(3)COO)(2)(C(7)H(5)O(2))(2)(C(12)H(8)N(2))(2)]·2H(2)O, consists of dimeric units built up around a crystallographic centre of symmetry and two non-coordinating water mol-ecules. Each Pb(II) unit is six-coordinated by a bidentate 1,10-phenanthroline (phen) ligand, a monodentate acetate anion and a bidentate benzoate anion, which also acts as a bridge linking the two Pb(II) atoms. The crystal packing is stabilized by O-H?O hydrogen bonds and by ?-? inter-actions between the phen rings of neighboring mol-ecules, with a centroid-centroid distance of 3.577?(3)?Å.

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Project description:In the title polymer, [Pb(C(7)H(4)ClO(3))(2)(C(12)H(8)N(2))](n), the Pb(II) ion displays a distorted pseudo-octa-hedral coordination geometry. The metal center is coordinated by six O atoms from four 5-chloro-salicylate ligands and two N atoms from a chelating phenanthroline ligand. The polymeric structure is built up from bridging carboxyl-ate O atoms, forming chains along [100]. The crystal structure is stabilized by ?-? inter-actions between the 1,10-phenanthroline and 5-chloro-salicylate ligands, the shortest centroid-centroid separation between neighbouring aromatic rings being 3.652?(1)?Å.

| S-EPMC3007493 | biostudies-literature

Hemiaqua-bis(2-fluoro-benzoato-?O,O')bis-(1,10-phenanthroline-?N,N')lead(II) dihydrate.

Project description:In the title compound, [Pb(C(7)H(4)FO(2))(2)(C(12)H(8)N(2))(2)(H(2)O)(0.5)]·2H(2)O, the Pb(II) atom is coordinated by four N atoms from two bidentate chelating 1,10-phenanthroline (phen) ligands, four O atoms from two 2-fluoro-benzoate ligands and a half-occupied water mol-ecule in an irregular coordination geometry. One carboxyl-ate O atom and two F atoms are each disordered over two sites with occupancy factors of 0.558?(6) and 0.442?(6). The two crystallographically independent phen ligands are co-planar [dihedral angle 0.0?(2)°]. Centroid-centroid distances of 3.659?(7) and 3.687?(7)?Å indicate ?-? stacking inter-actions between neighboring phen ligands. In the crystal, O-H?O, C-H?F and C-H?O hydrogen bonds link the complex mol-ecules and uncoordinated water mol-ecules into a supra-molecular network.

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Bis(benzoato-?O,O')(1,10-phenanthroline-?N,N')lead(II) benzoic acid mono-solvate.

Project description:The reaction of lead acetate, benzoic acid and 1,10-phenanthroline (phen) in aqueous solution yielded the title complex, [Pb(C(7)H(5)O(2))(2)(C(12)H(8)N(2))]·C(7)H(6)O(2). In the crystal, the Pb(II) ion is hexa-coordinated by two N atoms from one 1,10-phenanthroline ligand and four O atoms from two chelate benzoate anions. If the second benzoate ligand is treated as one coordination site, the overall coordination may be represented as a distorted pseudo-square pyramid. An inter-molecular O-H?O hydrogen bond links the solvent benzoic acid mol-ecule with a metal-coordinated benzoate ligand. The shortest Pb?Pb distance is 3.864?(4)?Å, indicating a weak metal-metal inter-action. Two complex mol-ecules related by an inversion centre form dimeric units via Pb?O inter-actions of 3.206?(4)?Å.

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Aqua-bis-(benzoato-?O)(1,10-phenanthroline-?N,N')zinc(II).

Project description:The Zn atom in the title compound, [Zn(C(7)H(5)O(2))(2)(C(12)H(8)N(2))(H(2)O)], is five-coordinate in a distorted trigonal-bipyramidal coordination environment involving two O atoms of two monodentate benzoates, two N atoms of a 1,10-phenanthroline mol-ecule and one O atom of a water mol-ecule. The axial positions are occupied by a carboxyl-ate O atom from the benzoate ligand and an N atom from the 1,10-phenanthroline ligand [N-Zn-O = 146.90?(7)°]. The water mol-ecule forms an intra-molecular O-H?O hydrogen bond; an inter-molecular O-H?O hydrogen bond gives rise to a dimer.

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catena-Poly[[bis-[aqua-(1,10-phenanthroline)lead(II)]-bis-(??-2-hy-droxy-5-sulfonato-benzoato)] acetic acid monosolvate].

Project description:In the title compound, [Pb?(C?H?O?S)?(C??H?N?)?(H?O)?]·CH?COOH, the seven-coordinate Pb(II) atom is chelated by two N atoms of one 1,10-phenanthroline ligand, four O atoms from three 5-sulfosalicylate dianions and one water O atom. Each dianion serves as a bridging ligand, connecting adjacent Pb(II) atoms into a centrosymmetric polymeric chain extending parallel to [001]. There are ?-? inter-actions between the aromatic systems of neighbouring dianions, with plane-to-plane distances of 3.371?(2)?Å, and between phenanthroline ligands, with a centroid-to-centroid distance of 3.484?(2)?Å. O-H?O hydrogen bonding additionally stabilizes the crystal packing. The acetic acid mol-ecules are incorporated in the voids of this arrangement. They exhibit half-occupancy due to disorder around a centre of inversion.

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Bis(μ-3-hydroxy-benzoato-κO,O':O)bis-[aqua-(3-hydroxy-benzoato-κO,O')(1,10-phenanthroline-κN,N')lead(II)] monohydrate.

Project description:In the centrosymmetric binuclear title complex, [Pb(2)(C(7)H(5)O(3))(4)(C(12)H(8)N(2))(2)(H(2)O)(2)]·H(2)O, each Pb atom is eight-coordinated in a PbO(6)N(2) environment by two N atoms from the 1,10-phenanthroline (phen) ligand, five carboxylate O atoms from four 3-hydroxy-benzoate anions and one O atom from the coordinated water mol-ecule in a distorted bicapped trigonal-prismatic geometry. The benzoate groups coordinate each Pb(II) atom in two different ways. Two benzoate ions behave as bidentate ligands to the Pb atom, and another benzoate ion bridges the Pb atoms, forming a binuclear structure. The dimeric units are packed via O-H⋯O hydrogen bonds and π-π inter-actions between the aromatic rings of neighboring mol-ecules, with centroid-centroid distances of 3.552 (2) and 3.641 (2) Å.

| S-EPMC2915093 | biostudies-literature

Bis(3,4-dimethoxy-benzoato-?O,O')(1,10-phenanthroline-?N,N')copper(II).

Project description:The asymmetric unit of the title compound, [Cu(C(9)H(9)O(4))(2)(C(12)H(8)N(2))], contains one half-mol-ecule, the complete mol-ecule being generated by a twofold rotation axis. The Cu(II) atom exhibits a six-coordinated distorted octa-hedral geometry with two N atoms from the phenanthroline ligand [Cu-N 2.007?(2)?Å] and four O atoms from two 3,4-dimethoxy-benzoate ligands [Cu-O 1.950?(1) and 2.524?(1)?Å]. The difference in Cu-O bond distances indicates a strong Jahn-Teller effect. In the crystal, C-H?? inter-actions result in chains of mol-ecules along the c axis.

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Aqua-bis-(3-fluoro-benzoato-?O)(1,10-phenanthroline-?N,N')copper(II).

Project description:In the title compound, [Cu(C(7)H(4)FO(2))(2)(C(12)H(8)N(2))(H(2)O)], the coordination around the Cu(II) atom is square-pyramidal. The equatorial positions are occupied by two N atoms from a 1,10-phenanthroline ligand [Cu-N = 2.008?(3) and 2.019?(3)?Å] and two O atoms from 3-fluoro-benzoate ligands and a water mol-ecule [Cu-O = 1.950?(2) and 1.978?(2)?Å]. One O atom from another 3-fluoro-benzoate ligand occupies the apical positon [Cu-O = 2.210?(2)?Å]. Hydrogen bonds occur between coordinated water mol-ecules and benzoate ligands, while O-H?O, C-H?O, C-H?F and ?-? stacking [centroid-centroid distance = 3.731?(2)?Å] inter-actions consolidate the crystal packing.

| S-EPMC3089262 | biostudies-literature

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