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Bis{μ-2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolato}bis-[(thio-cyanato-κN)iron(III)].

ABSTRACT: The title compound, [Fe(2)(C(16)H(14)N(2)O(2))(2)(NCS)(2)], is isostructural with the Mn(III)-containing analogue. Each Fe(III) atom is chelated by a tetra-dentate 2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolate ligand and by the N atom of a thio-cyanate anion, in a square-pyramidal arrangement. The complex mol-ecules form centrosymmetric dimers, with an Fe-O contact of 2.549 (3) Å, trans to each thio-cyanate anion, completing a distorted octa-hedral coordination geometry.

SUBMITTER: Hao L

PROVIDER: S-EPMC2961955 | biostudies-literature |

REPOSITORIES: biostudies-literature

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Bis{μ-2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolato}bis-[(thio-cyanato)manganese(III)].

Project description:The reported structure is a monoclinic polymorph of the title compound, [Mn(2)(C(16)H(14)N(2)O(2))(2)(NCS)(2)], which has been characterized previously in an ortho-rhom-bic form. Each Mn(III) atom is chelated by a tetra-dentate 2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolate ligand and by the N atom of a thio-cyanate anion, in a square-pyramidal arrangement. The complexes form centrosymmetric dimers, with an Mn-O contact of 2.557 (3) Å trans to each thio-cyanate anion, completing a distorted octa-hedral coordination geometry.

| S-EPMC2960991 | biostudies-literature

Bis{μ-2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolato}dinickel(II).

Project description:The asymmetric unit of the title compound, [Ni(2)(C(16)H(14)N(2)O(2))(2)], contains an Ni(II) cation which is coordinated by two imine N atoms and by two phenolate O atoms of the salen ligand {salen = N,N'-bis-(salicyl-idene)ethane-1,2-diamine or 2,2'-[ethane-1,2-diyl-bis(nitrilo-methyl-idyne)]diphenol}, leading to a distorted square-planar conformation. When a secondary Ni-O inter-action > 2.41 Å to the neighbouring phenolate O atom is considered, two mol-ecules are linked into a centrosymmetric dimer with an overall square-pyramidal coordination for the Ni(II) cation. Weak π-π inter-actions with a shortest interplanar distance of 3.704 Å help to stabilize the crystal structure.

| S-EPMC2915108 | biostudies-literature

μ-Oxido-bis-({4,4'-dibromo-2,2'-ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolato}iron(III)).

Project description:In the title compound, [Fe(2)(C(16)H(12)Br(2)N(2)O(2))(2)O], the complete mol-ecule is generated by twofold symmetry, with the bridging O atom, which links the iron centres, lying on the roatation rotation axis. The Fe(III) ion is chelated by the N,N,O,O-tetra-dentate Schiff base dianion, resulting in an FeN(2)O(3) square-based pyramid, with the two N atoms in the basal plane.

| S-EPMC2914945 | biostudies-literature

{4,4'-Dibromo-2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolato}copper(II).

Project description:In the title compound, [Cu(C(16)H(12)Br(2)N(2)O(2))], the Cu(II) atom is coordinated in a slightly distorted square-planar geometry by two O and two N atoms of the tetra-dentate dianionic 4,4'-dibromo-2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphen-olate Schiff base ligand.

| S-EPMC2977491 | biostudies-literature

{5,5'-Bis(methoxy-carbonyl-meth-oxy)-2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]-diphenolato}copper(II).

Project description:The title compound, [Cu(C(22)H(22)N(2)O(8))], is a tetra-dentate Schiff base complex. The Cu(II) ion has a nearly square-planar geometry, being coordinated by two N atoms and two O atoms. The two chemically equivalent halves of the mol-ecule are crystallographically independent. One of the carboxylic acid methyl ester units is located in the main plane of the mol-ecule and the other is rotated by 65.3 (5)° with respect to this unit. In the crystal structure, there are π-π stacking inter-actions between adjacent six-membered chelate rings, with centroid-to-centroid distances of 3.602 (2) Å.

| S-EPMC2959654 | biostudies-literature

Monoclinic form of (cyanato-?N){2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolato-?O,N,N',O'}manganese(III).

Project description:The title compound, [Mn(C(16)H(14)N(2)O(2))(NCO)], is a monoclinic polymorph of the previously published ortho-rhom-bic form [Lu et al. (2006 ?). Inorg. Chem.45, 3538-3548]. The Mn(III) ion is chelated by a tetra-dentate Schiff base ligand and coordinated by the N atom of a cyanate ligand in a distorted square-pyramidal arrangement. In the crystal, there are short inter-molecular Mn?O(phenolate) distances of 2.752?(3)?Å between pairs of inversion-related mol-ecules.

| S-EPMC3011716 | biostudies-literature

Bis(4-chloro-pyridine){2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolato}cobalt(III) perchlorate methanol monosolvate.

Project description:In the title complex, [Co(C(16)H(14)N(2)O(2))(C(5)H(4)ClN)(2)]ClO(4)·CH(3)OH, the Co(III) ion is in a slightly distorted octa-hedral CoN(4)O(2) coordination environment with the two 4-chloro-pyridine ligands in a trans arrangement.

| S-EPMC3011786 | 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-{2,2-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolato}(3-nitro-benzoato)manganese(III).

Project description:The title compound, [Mn(C(16)H(14)N(2)O(2))(C(7)H(4)NO(4))(H(2)O)], is a Jahn-Teller-distorted manganese(III) monomer with an octa-hedral geometry. The tetra-dentate Schiff base accommodates the Mn(III) ion at the centre of a nearly planar square. The axial positions are occupied by a monodentate carboxyl-ate group and a water mol-ecule. Adjacent monomers inter-act through hydrogen bonding between the noncoordinated C=O group of the carboxyl-ate and the coordinated water mol-ecule to produce chains extending parallel to the b axis.

| S-EPMC2961917 | biostudies-literature

{6,6'-Dieth-oxy-2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolato}zinc(II) monohydrate.

Project description:The mol-ecule of the title compound, [Zn(C(20)H(22)N(2)O(4))]·H(2)O, deviates from planarity with a dihedral angle between the two benzene rings is 18.3 (1)°. The four-coordinate Zn(II) ion has a distorted square-planar coordination and is N(2)O(2)-chelated by the Schiff base ligand. The Zn(II) ion and solvent water mol-ecule are located on a twofold rotation axis. The structure displays inter-molecular O-H⋯O hydrogen bonding.

| S-EPMC2969102 | biostudies-literature

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