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Aqua-cyanido{6,6'-dimeth-oxy-2,2'-[1,2-phenyl-enebis(nitrilo-methanylyl-idene)]diphenolato}cobalt(III) acetonitrile hemisolvate.

ABSTRACT: In the title complex, [Co(C(22)H(18)N(2)O(4))(CN)(H(2)O)]·0.5CH(3)CN, the Co(III) cation is N,N',O,O'-chelated by a 6,6'-dimeth-oxy-2,2'-[1,2-phenyl-enebis(nitrilo-methanylyl-idene)]diphenolate dianion, and is further coordinated by a cyanide anion and a water mol-ecule in the axial sites, completing a distorted octa-hedral coordination geometry. In the crystal, pairs of bifurcated O-H?(O,O) hydrogen bonds link adjacent mol-ecules, forming centrosymmetric dimers. The acetonitrile solvent mol-ecule shows 0.5 occupancy.

SUBMITTER: Lin Y

PROVIDER: S-EPMC3254326 | biostudies-literature | 2012 Jan

REPOSITORIES: biostudies-literature

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Aqua-cyanido{6,6'-dimeth-oxy-2,2'-[1,2-phenyl-enebis(nitrilo-methanylyl-idene)]diphenolato}cobalt(III) acetonitrile hemisolvate.

Lin Yang Y Hou Guang-Feng GF Li Guang-Ming GM Yan Peng-Fei PF

Acta crystallographica. Section E, Structure reports online 20111217 Pt 1

In the title complex, [Co(C(22)H(18)N(2)O(4))(CN)(H(2)O)]·0.5CH(3)CN, the Co(III) cation is N,N',O,O'-chelated by a 6,6'-dimeth-oxy-2,2'-[1,2-phenyl-enebis(nitrilo-methanylyl-idene)]diphenolate dianion, and is further coordinated by a cyanide anion and a water mol-ecule in the axial sites, completing a distorted octa-hedral coordination geometry. In the crystal, pairs of bifurcated O-H⋯(O,O) hydrogen bonds link adjacent mol-ecules, forming centrosymmetric dimers. The acetonitrile solvent mol-ecu ...[more]

PMID: 22259359

Similar Datasets

Aqua-(cyanido-?C){6,6'-dimeth-oxy-2,2'-[o-phenyl-enebis(nitrilo-methanylyl-idene)]diphenolato-?O,N,N',O}cobalt(III) acetonitrile monosolvate.

Project description:In the title complex, [Co(C(22)H(18)N(2)O(4))(CN)(H(2)O)]·CH(3)CN, the Co(III) ion is six-coordinated in a distorted octa-hedral environment defined by two N atoms and two O atoms from a salen ligand in the equatorial plane and one O atom from a water mol-ecule and one C atom from a cyanide group at the axial positions. O-H?O hydrogen bonds connect adjacent complex mol-ecules into dimers. C-H?N hydrogen bonds and ?-? inter-actions between the benzene rings [centroid-centroid distances = 3.700?(2) and 3.845?(2)?Å] are also present.

| S-EPMC3212260 | biostudies-literature

Acetato(aqua){6,6'-dimeth-oxy-2,2'-[ethane-1,2-diylbis(nitrilo-methanylyl-idene)]diphenolato}cobalt(III) methanol disolvate.

Project description:In the title complex, [Co(C(18)H(18)N(2)O(4))(C(2)H(3)O(2))(H(2)O)]·2CH(3)OH, the Co(III) atom is hexa-coordinated by water and acetate groups in the axial positions and by the tetra-dentate Schiff base occupying equatorial positions. These axial bonds are longer than the equatorial bonds to the tetra-dentate Schiff base. Two mol-ecules form a dimer through strong hydrogen bonds from the coordinated water of one mol-ecule to the meth-oxy O atoms of an adjoining mol-ecule. There is extensive intra- and inter-molecular O-H?O hydrogen bonding between the coordinated water and acetate ligands and the methanol solvent mol-ecules. In addition, there are weak inter-molecular C-H?O inter-actions, which link the mol-ecules into a three-dimensional array.

| S-EPMC3393214 | biostudies-literature

Aqua-{6,6-dimeth-oxy-2,2'-[propane-1,3-diylbis(nitrilo-methyl-idyne)]diphenolato-κO,N,N',O'}copper(II) acetonitrile solvate.

Project description:In the title compound, [Cu(C(19)H(20)N(2)O(4))(H(2)O)]·C(2)H(3)N, the Cu(II) ion is coordinated by two N and two O atoms from the tetra-dentate Schiff base ligand, which contains a propyl-ene fragment disordered over two conformations in a 0.64 (1):0.36 (1) ratio, and one O atom from the water mol-ecule in a distorted square-pyramidal geometry. In the crystal structure, inter-molecular O-H⋯O hydrogen bonds link the mol-ecules into chains along the a axis.

| S-EPMC2971939 | biostudies-literature

{6,6'-Dimeth-oxy-2,2'-[cyclo-hexane-1,2-diylbis(nitrilo-methanylyl-idene)]diphenolato}copper(II) monohydrate.

Project description:In the title compound, [Cu(C22H24N2O4)]·H2O, the Cu(II) atom is four-coordinated in a distorted planar geometry with a mean deviation of 0.1164?(2)?Å for the plane generated by the ligating atoms of the salen-type Schiff base ligand. In the crystal, O(water)-H?O and C-H?O hydrogen bonds form a three-dimensional-network.

| S-EPMC3588720 | biostudies-literature

{6,6'-Dimeth-oxy-2,2'-[4,5-dimethyl-o-phenyl-enebis(nitrilo-methyl-idyne)]diphenolato}nickel(II).

Project description:In the title Schiff base complex, [Ni(C(24)H(22)N(2)O(4))], the Ni(II) atom has a slightly distorted square-planar coordination environment. The dihedral angles between the central benzene ring and the two outer rings are 7.62?(16) and 9.78?(17)°. The crystal structure is stabilized by inter-molecular C-H?O hydrogen bonds and ?-? inter-actions with a centroid-centroid distance of 3.8218?(19)?Å.

| S-EPMC2983194 | biostudies-literature

{6,6'-Dimeth-oxy-2,2'-[ethane-1,2-diylbis(nitrilo-methanylyl-idene)]diphenolato}nickel(II) dimethyl-formamide monosolvate.

Project description:In the title compound, [Ni(C(18)H(18)N(2)O(4))]·C(3)H(7)NO, the central Ni(II) atom is in a square-planar O(2)N(2) coordination environment. The planar Ni-salen moieties (r.m.s. deviation for the plane through the conjugated part of the Ni-salen group = 0.07 Å) form parallel stacks in the a-axis direction, with alternating Ni⋯Ni separations of 3.5339 (7) and 3.6165 (7) Å. In the crystal, there are weak inter-molecular C-H⋯O inter-actions involving the dimethyl-formamide O and phenolate O atoms.

| S-EPMC3051997 | biostudies-literature

{μ-6,6'-Dimeth-oxy-2,2'-[butane-1,4-diylbis(nitrilo-methanylyl-idene)]diphenolato}trinitratocopper(II)samarium(III).

Project description:In the monomeric dinuclear title complex, [CuSm(C(20)H(22)N(2)O(4))(NO(3))(3)], the four-coordinate Cu(II) ion has a square-planar geometry involving two O atoms and two N atoms of the deprotonated Schiff base ligand. The Sm(III) ion is ten-coordinate, chelated by four O donor atoms of the Schiff base and two O atoms each from three bidentate nitrate groups, one of which is disordered over two sites in a 0.55 (7):0.45 (7) ratio.

| S-EPMC3200624 | biostudies-literature

Aqua-{6,6'-dimeth-oxy-2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolato}nickel(II).

Project description:The title complex, [Ni(C(18)H(18)N(2)O(4))(H(2)O)], lies on a mirror plane with the Ni(II) ion coordinated by two N and two O atoms of a tetra-dentate Schiff base ligand and one water O atom in a distorted square-pyramidal enviroment. The -CH(2)-CH(2)- group of the ligand is disordered equally over two sites about the mirror plane. The dihedral angle between the mean planes of the two symmetry-related chelate rings is 37.16?(6)°. In the crystal structure, inter-molecular O-H?O hydrogen bonds link complex mol-ecules into one-dimensional chains along [100] and these chains are linked, in turn, by very weak inter-molecular C-H?O hydrogen bonds into a two-dimensional network.

| S-EPMC2970327 | biostudies-literature

Aqua{6,6'-dimeth-oxy-2,2'-[propane-1,3-diylbis(nitrilo-methyl-idyne)]diphenolato}copper(II).

Project description:In the asymmetric unit of the title compound, [Cu(C(19)H(20)N(2)O(4))(H(2)O)], there are two independent mononuclear Cu(II) complexes. The coordination environment of each Cu(II) ion is square-pyramidal completed by two N atoms and two O atoms forming the basal plane, and one O atom of the water mol-ecule occupying the apical position. Neighbouring complexes are connected via O-H?O hydrogen bonds between the water mol-ecule and the meth-oxy group, forming a chain structure along the a axis. The propyl-ene groups of the two independent complexes are disordered over two positions with site occupancies of 0.361?(7):0.639?(7) and 0.224?(8):0.776?(8). The crystal under investigation was a partial inversion twin.

| S-EPMC2971379 | biostudies-literature

{6,6'-Dimeth-oxy-2,2'-[o-phenyl-enebis(nitrilo-methyl-idyne)]diphenolato}cobalt(II) dichloro-methane disolvate.

Project description:The title compound, [Co(C(22)H(18)N(2)O(4))]·2CH(2)Cl(2), was isolated from the reaction of N,N'(o-phenyl-ene)bis-(vanillalimine) (H(2)L) with Co(SCN)(2). The crystal structure contains a Co(II) ion surrounded by the L(2-) ligand in a slightly distorted square-planar fashion. Inter-molecular C-H?O hydrogen-bonding contacts between the dichloro-methane solvent mol-ecules and the meth-oxy or carboxyl-ate O atoms are observed in the crystal structure. The planar complex mol-ecules stack through inversion related ?-? inter-actions between the six-membered rings of the vanillalimine half ligands. The distance between centroids is 3.498?(2)?Å and the perpendicular distance is 3.345?Å. A partial stacking is observed with a centroid-centroid distance of 3.830?(2)?Å, a perpendicular distance of 3.350?Å and a slippage of 1.856?Å.

| S-EPMC2968184 | biostudies-literature

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