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(2,2'-Bipyridine-6,6'-dicarboxyl-ato-?N,N',O)(6'-carb-oxy-2,2'-bipyridine-6-carboxyl-ato-?N,N',O)rhodium(III).

ABSTRACT: The Rh(III) ion in the title compound, [Rh(C(12)H(6)N(2)O(4))(C(12)H(7)N(2)O(4))], is coordinated by four N atoms and two O atoms from two chelating ligands L and HL (H(2)L = 2,2'-bipyridine-6,6'-dicarb-oxy-lic acid) to form a distorted octa-hedral geometry. Face-to-face ?-stacking inter-actions are observed between inversion-related pyridine rings, with a centroid-to-centroid distance of 3.581?(1)?Å [the perpendicular distance between the rings is 3.3980?(7)?Å]. Inter-molecular O-H?O hydrogen bonds link adjacent mol-ecules into one-dimensional supra-molecular chains along the c axis, while several inter-molecular C-H?O inter-actions are also observed.

SUBMITTER: Wang H

PROVIDER: S-EPMC3297246 | biostudies-literature | 2012 Mar

REPOSITORIES: biostudies-literature

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(2,2'-Bipyridine-6,6'-dicarboxyl-ato-κN,N',O)(6'-carb-oxy-2,2'-bipyridine-6-carboxyl-ato-κN,N',O)rhodium(III).

Wang Huimin H Gu Xiaojun X Zhang Bingbing B Su Haiquan H Hu Ming M

Acta crystallographica. Section E, Structure reports online 20120217 Pt 3

The Rh(III) ion in the title compound, [Rh(C(12)H(6)N(2)O(4))(C(12)H(7)N(2)O(4))], is coordinated by four N atoms and two O atoms from two chelating ligands L and HL (H(2)L = 2,2'-bipyridine-6,6'-dicarb-oxy-lic acid) to form a distorted octa-hedral geometry. Face-to-face π-stacking inter-actions are observed between inversion-related pyridine rings, with a centroid-to-centroid distance of 3.581 (1) Å [the perpendicular distance between the rings is 3.3980 (7) Å]. Inter-molecular O-H⋯O hydrogen b ...[more]

PMID: 22412436

Similar Datasets

(2,2'-Bipyridine-6,6'-dicarboxyl-ato-?(3)N,N',O(6))(6'-carb-oxy-2,2'-bipyridine-6-carboxyl-ato-?(3)N,N',O(6))cobalt(III).

Project description:The Co(III) atom in the title compound, [Co(C(12)H(6)N(2)O(4))(C(12)H(7)N(2)O(4))], is six-coordinated in a distorted octa-hedral geometry by four N atoms and two O atoms of the chelating 2,2'-bipyridine-6,6'-dicarboxyl-ate and 6'-carb-oxy-2,2'-bipyridine-6-carboxyl-ate ligands. Intermolecular O-H?O hydrogen bonds and face-to-face ?-stacking inter-actions [centroid-centroid distance = 3.6352?(16)?Å] between inversion-related pyridine rings link adjacent mononuclear units into a two-dimensional supra-molecular structure, and several inter-molecular C-H?O inter-actions are also observed.

| S-EPMC3343819 | biostudies-other

Diaqua-(2,2'-bipyridine-6,6'-dicarboxyl-ato)nickel(II).

Project description:In the title compound, [Ni(C(12)H(6)N(2)O(4))(H(2)O)(2)], the Ni(II) atom (site symmetry 2) displays a distorted cis-NiN(2)O(4) octa-hedral coordination geometry with two N atoms and two O atoms of the tetra-dentate 2,2'-bipyridine-6,6'-dicarboxyl-ate ligand in the equatorial plane and two water mol-ecules in axial positions. The complete dianionic ligand is generated by crystallographic twofold symmetry. In the crystal, a two-dimensional supra-molecular structure parallel to (001) is formed through O-H?O hydrogen-bond inter-actions between the coordinated water mol-ecules and the O atoms of nearby carboxyl-ate groups.

| S-EPMC3120548 | biostudies-literature

Diaqua-(5-carb-oxy-benzene-1,3-dicarboxyl-ato-κO,O)(6,6'-dimethyl-2,2'-bipyridine-κN,N')nickel(II) hepta-hydrate.

Project description:In the title compound, [Ni(C(9)H(4)O(6))(C(12)H(12)N(2))(H(2)O)(2)]·7H(2)O, the Ni(II) atom is six-coordinated by two O atoms from a chelating carboxyl-ate group of a 5-carb-oxy-benzene-1,3-dicarboxyl-ate ligand, two O atoms of two water mol-ecules and two N atoms from a 6,6'-dimethyl-2,2'-bipyridine ligand in a distorted octa-hedral geometry. The compound exhibits a three-dimensional supra-molecular structure composed of the complex mol-ecules and lattice water mol-ecules, which are linked together by inter-molecular O-H⋯O hydrogen bonds and partly overlapping π-π inter-actions between the pyridine and benzene rings [centroid-centroid distances = 3.922 (2) and 3.921 (2) Å]. One of the lattice water mol-ecules is disordered over two positions in an occupancy ratio of 0.521 (6):0.479 (6).

| S-EPMC3200942 | biostudies-literature

Bis(6'-carb-oxy-2,2'-bipyridine-6-carboxyl-ato-?N,N',O)nickel(II) tetra-hydrate.

Project description:In the title compound, [Ni(C(12)H(7)N(2)O(4))(2)]·4H(2)O, the Ni atom is located at the centre of a distorted octa-hedron, formed by four N atoms and two O atoms from the same two tridentating chelated 6-carb-oxy-2,2'-bipyridine-6'-carboxyl-ate (L) ligands. Face-to-face ?-stacking inter-actions between inversion-related pyridine rings with centroid-centroid distances of 3.548?(3) and 3.662?(3)?Å (perpendicular distances between the respective rings are 3.314 and 3.438?Å) are found. Inter-molecular O-H?O hydrogen bonds between water mol-ecules and L ligands form R(5) (3)(10), R(6) (5)(14) and R(5) (5)(12) rings and also a centrosymmetric cage-like unit of water mol-ecules, which link eight adjacent Ni(II) centers, forming a three-dimensional framework.

| S-EPMC2968579 | biostudies-literature

Diaqua-(5-carb-oxy-benzene-1,3-di-carboxyl-ato-?O)(4,4'-dimethyl-2,2'-bipyridine-?N,N')zinc.

Project description:In the title compound, [Zn(C(9)H(4)O(6))(C(12)H(12)N(2))(H(2)O)(2)], the Zn(II) atom is five-coordinated by two N atoms from a 4,4'-dimethyl-2,2'-bipyridine ligand, one O atom from a 5-carb-oxy-benzene-1,3-dicarboxyl-ate ligand and two water mol-ecules in a distorted trigonal-bipyramidal geometry. The complex mol-ecules are linked by inter-molecular O-H?O hydrogen bonds and partly overlapping ?-? inter-actions [centroid-centroid distance = 4.017?(2)?Å] into a three-dimensional supra-molecular network.

| S-EPMC3120513 | biostudies-literature

Poly[diaqua-bis(2,2'-bipyridine)tris-(μ(4)-2,2'-bipyridine-4,4'-dicarboxyl-ato)dineodymium(III)].

Project description:In the crystal structure of the title mixed-ligand coordination polymer, [Nd(2)(C(12)H(6)N(2)O(4))(3)(C(10)H(8)N(2))(2)(H(2)O)(2)](n), the Nd(III) ion is in an octa-hedral coordination environment formed by one water mol-ecule, one chelating 2,2'-bipyridine ligand, and five monodentate carboxyl-ate groups. The local coordination polyhedron around the Nd(III) ion is a bicapped trigonal prism. Two Nd(III) centers are bridged by four carboxyl-ate groups to form an Nd(2) dimeric unit; these are further connected by 2,2'-bipyridine-4,4'-dicarboxyl-ate linkers, resulting in a layered coordination network.

| S-EPMC2915173 | biostudies-literature

Bis-(μ-pyridine-2,3-dicarboxyl-ato)bis-[aqua-(3-carb-oxy-pyridine-2-carboxyl-ato)indium(III)] tetra-hydrate.

Project description:In the binuclear centrosymmetric title compound, [In(2)(C(7)H(3)NO(4))(2)(C(7)H(4)NO(4))(2)(H(2)O)(2)]·4H(2)O, which contains both pyridine-2,3-dicarboxyl-ate and 3-carb-oxy-pyridine-2-carboxyl-ate ligands, the In(III) atom is six-coordinated in a distorted octa-hedral geometry. One pyridine ligand is N,O-chelated while the other is N,O-chelated and at the same time bridging to the other via the second carboxyl group. In the crystal, an extensive O-H⋯O hydrogen-bonding network, involving the coordinated and lattice water mol-ecules and the carboxyl groups of the ligands, together with C-H⋯O and π-π inter-actions [centroid-centroid distance = 3.793 (1) Å], leads to the formation of a three-dimensional structure.

| S-EPMC3254334 | biostudies-literature

Poly[[bis-(2,2-bipyridine)-bis-[μ(6)-5-(carboxyl-atometh-oxy)benzene-1,3-dicarboxyl-ato]trimanganese(II)] monohydrate].

Project description:The title compound, {[Mn(3)(C(10)H(5)O(7))(2)(C(10)H(8)N(2))(2)]·H(2)O}(n), was synthesized under hydro-thermal conditions. Six carboxyl-ate groups of six 5-(carboxyl-atometh-oxy)benzene-1,3-dicarboxyl-ate anions (OABDC(3-)) join three Mn(II) ions into a trinuclear centrosymmetric [Mn(3)(μ(2)-COO)(6)] unit with one Mn site situated on a centre of inversion. The latter Mn(II) ion exhibits a distorted MnO(6) coordination, whereas the other Mn(II) ion has a trigonal-bipyramidal MnN(2)O(3) coordination environment resulting from three carboxylate O atoms and the two N atoms of the bipyridine ligand. Adjacent units are linked to each other by OABDC(3-) ligands into a layer parallel to (010). Within the layer, O-H⋯O hydrogen-bonding inter-actions involving the uncoordinated and half-occupied water mol-ecule and the free carboxyl-ate O atoms are observed. The layers stack along [010], constructing a three-dimensional structure through π-π inter-actions between adjacent pyridine rings, with a centroid-centroid distance of 3.473 (5) Å.

| S-EPMC3051434 | biostudies-literature

Dimethyl 6,6'-dicyano-2,2'-bipyridine-3,3'-dicarboxyl-ate.

Project description:In the title compound, C(16)H(10)N(4)O(4), the two pyridine rings are twisted by 44.41?(2)° and the ester groups form dihedral angles of 48.77?(4) and 45.75?(2)° with the corresponding pyridine rings. The crystal structure is stabilized by inter-molecular C-H?O hydrogen bonds and ?-? stacking inter-actions between the pyridine rings [centroid-to-centroid distance 3.797?(2)?Å].

| S-EPMC2977680 | biostudies-literature

Penta-aqua-(5-carb-oxy-pyridine-2-carboxyl-ato-?N,O)(pyridine-2,5-dicarboxyl-ato-?N,O)cerium(III) tetra-hydrate.

Project description:In the title compound, [Ce(C(7)H(3)NO(4))(C(7)H(4)NO(4))(H(2)O)(5)]·4H(2)O, the Ce(3+) ion is nine-coordinated by two O atoms and two N atoms from one single and from one double deprotonated pyridine-2,5-dicarboxyl-ate ligand and five water mol-ecules in a distorted monocapped square-anti-prismatic geometry. In the crystal, extensive O-H?O hydrogen-bonding inter-actions result in a three-dimensional supra-molecular architecture.

| S-EPMC3254311 | biostudies-literature

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