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

ABSTRACT: 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.

SUBMITTER: Thampidas VS

PROVIDER: S-EPMC2961917 | biostudies-literature |

REPOSITORIES: biostudies-literature

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Aqua-{6,6'-dimeth-oxy-2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolato}(4-hydroxy-benzoato)manganese(III).

Project description:The title compound, [Mn(C(18)H(18)N(2)O(4))(C(7)H(5)O(3))(H(2)O)], was synthesized by a template reaction of ethane-1,2-diamine and 3-methoxy-salicylaldehyde in presence of manganese(II) 4-hydroxy-benzoate. The Jahn-Teller-distorted manganese(III) centre has an octa-hedral geometry. Extensive O-H⋯O hydrogen-bonding inter-actions generate a two-dimensional sheet structure parallel to (103).

| S-EPMC2969974 | 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

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{?-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 ?-? inter-actions with a shortest interplanar distance of 3.704?Å help to stabilize the crystal structure.

| S-EPMC2915108 | biostudies-literature

Aqua-{4,4'-dibromo-6,6'-dimeth-oxy-2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolato}copper(II).

Project description:The title complex, [Cu(C(18)H(16)Br(2)N(2)O(4))(H(2)O)], lies on a crystallographic mirror plane with the Cu(II) ion coordinated by two N atoms and two O atoms of a tetra-dentate Schiff base ligand and one O atom from a water ligand in a slightly distorted square-pyramidal environment. The mirror plane, which coincides with the Cu-O(water) bond, imposes disorder of the atoms of the ethyl-ene group. In the crystal structure, inter-molecular O-H?O hydrogen bonds link complex mol-ecules into extended chains along [100].

| S-EPMC2972126 | biostudies-literature

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

Project description:The mol-ecule of the title compound, [NaNi(C(18)H(18)N(2)O(4))(C(2)N(3))(H(2)O)], is approximately planar, with a maximum deviation from the mol-ecular plane of 0.770?(5)?Å. The coordination environment of the Ni(2+) ion is distorted square-planar and it is N(2)O(2) coordinated by the 6,6'-dimeth-oxy-2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolate Schiff base ligand. The Na(+) atom is chelated by the four O atoms of the Schiff base ligand, a water ligand and a dicyanamide anion. The structure displays inter-molecular O-H?N hydrogen bonding.

| S-EPMC2977604 | biostudies-literature

Aqua-{6,6'-dimeth-oxy-2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolato-?O,N,N',O'}(formato-?O)manganese(III) dihydrate.

Project description:The Mn(III) atom in the title complex, [Mn(C(18)H(18)N(2)O(4))(CHO(2))(H(2)O)]·2H(2)O, is O,N,N',O'-chelated by the deproton-ated Schiff base; the four chelating atoms form an approximate square, with the O atoms of the water mol-ecule and the formate ion in axial positions above and below the square plane. Two metal-bearing mol-ecules are linked by an O-H(water)?O hydrogen bond about a center of inversion, generating a hydrogen-bonded dinuclear species; adjacent dinuclear units are linked through the lattice water mol-ecules, forming a three-dimensional network.

| S-EPMC3120422 | 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

Aqua-{6,6'-dimeth-oxy-2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolato}methano-lmanganese(III)) perchlorate hemihydrate.

Project description:The asymmetric unit of the title compound, [Mn(C(18)H(18)N(2)O(4))(CH(3)OH)(H(2)O)]ClO(4)·0.5H(2)O, contains two complex cations and two perchlorate anions, one of which is disordered over two positions in a 0.767?(8):0.233?(8) ratio. The Mn(III) atoms are in distorted octa-hedral environments. In addition to the equatorial tetra-dentate salicylaldimine ligand, each Mn is axially coordinated by both a methanol and a water mol-ecule. The complex is a dimer held together by multiple strong and weak hydrogen-bonding inter-actions between the coordinated water mol-ecule on one monomer with all the phenolic and meth-oxy O atoms on the other monomer. In addition, the two perchlorate anions are linked by hydrogen bonds to the two methanol mol-ecules coordinated to each Mn center. The Mn-O phenolic bond distances range from 1.868?(2) to 1.882?(2)?Å while the Mn-N distances range from 1.978?(2) to 1.981?(2)?Å. Mn-O distances for the axial water and methanol ligands are longer at 2.226?(2)/2.257?(2) and 2.313?(2)/2.324?(2)?Å, reflecting the usual Jahn-Teller distortion as found in Mn(III) complexes.

| S-EPMC3006775 | biostudies-literature

catena-Poly[[[{5,5'-dimeth-oxy-2,2'-[ethane-1,2-diylbis(nitrilo-methyl-idyne)]diphenolato}manganese(III)]-?-acetato] methanol monosolvate].

Project description:The title Mn(III) compound, {[Mn(C(18)H(18)N(2)O(4))(CH(3)COO)]·CH(3)OH}(n), was synthesized by a reaction between mangan-ese(II) acetate and ethyl-enebis(4-meth-oxy-salicylaldimine). The structure is made up of bis-(4-meth-oxy-salicyldene)ethyl-enediaminatomanganese(III) units bridged by acetate groups, with Mn-N = 1.9786?(9), Mn-O = 1.8784?(10) and Mn-O(acetate) = 2.056?(9) and 2.2571?(9)?Å, forming a one dimensional polymer (-Mn-acetate-Mn-acetate-) along [100]. The Mn(III) atom is in a Jahn-Teller-distorted octa-hedral environment with cis angles ranging from 81.87?(4) to 96.53?(4)° and trans angles ranging from 166.11?(3) to 173.93?(3)°. The methanol solvent mol-ecule is hydrogen bonded to the phenolate O atom. In addition to this classical hydrogen bond, there are weak C-H?O inter-actions. The structure was determined from a crystal twinned by pseudo-merohedry.

| S-EPMC3008984 | biostudies-literature

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