Browse
Submit Data
Databases
API
Help

Dataset Information

6 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

{2,2'-[5-Bromo-pyridine-2,3-diylbis(nitrilo-methyl-idyne)]diphenolato}chlorido(dimethyl-formamide)manganese(III).

ABSTRACT: In the title complex, [Mn(C(19)H(12)BrN(3)O(2))Cl(C(3)H(7)NO)], the Mn(III) ion is coordinated by two N and two O atoms from the tetra-dentate Schiff base ligand, one O atom from the dimethyl-formamide ligand and a Cl anion in a distorted octa-hedral geometry. In the crystal structure, weak inter-molecular C-H?Cl hydrogen bonds link the mol-ecules into centrosymmetric dimers with a short distance of 3.878?(3)?Å between the centroids of the aromatic rings.

SUBMITTER: Xie H

PROVIDER: S-EPMC2972037 | biostudies-other | 2009

REPOSITORIES: biostudies-other

ACCESS DATA

Json Xml

Publications

{2,2'-[5-Bromo-pyridine-2,3-diylbis(nitrilo-methyl-idyne)]diphenolato}chlorido(dimethyl-formamide)manganese(III).

Xie Hai H Meng Shuangming S Zhu Yongjun Y Bai Peiwan P

Acta crystallographica. Section E, Structure reports online 20091125 Pt 12

In the title complex, [Mn(C(19)H(12)BrN(3)O(2))Cl(C(3)H(7)NO)], the Mn(III) ion is coordinated by two N and two O atoms from the tetra-dentate Schiff base ligand, one O atom from the dimethyl-formamide ligand and a Cl anion in a distorted octa-hedral geometry. In the crystal structure, weak inter-molecular C-H⋯Cl hydrogen bonds link the mol-ecules into centrosymmetric dimers with a short distance of 3.878 (3) Å between the centroids of the aromatic rings. ...[more]

PMID: 21578679

Similar Datasets

Chlorido{2,2'-[propane-1,3-diylbis(nitrilo-methyl-idyne)]diphenolato-?O,N,N',O'}manganese(III).

Project description:In the title complex, [Mn(C(17)H(16)N(2)O(2))Cl], the Mn(III) ion is coordinated by two O [Mn-O = 1.719?(2) and 1.813?(2)?Å] and two N [Mn-N = 1.824?(2) and 1.931?(2)?Å] atoms from the tetra-dentate Schiff base ligand and a chloride anion [Mn-Cl = 2.9634?(16)?Å] in a square-pyramidal geometry. In the ligand, the two benzene rings form a dihedral angle of 68.06?(5)°.

| S-EPMC2968646 | biostudies-literature

{2,2'-[(5-Bromo-pyridine-2,3-di-yl)bis-(nitrilo-methyl-idyne)]diphenolato}chlorido(N,N-dimethyl-formamide)iron(III).

Project description:In the title complex, [Fe(C(19)H(12)BrClN(3)O(2))(C(3)H(7)NO)], the Fe(III) atom is coordinated by an N,N,O,O-tetra-dentate Schiff base ligand and trans coordinated by a chloride anion and the O atom of an N,N-dimethyl-formamide mol-ecule. The resulting geometry is distorted octa-hedral within a ClN(2)O(3) donor set.

| S-EPMC2970197 | biostudies-other

{2,2'-[Pyridine-3,4-diylbis(nitrilo-methyl-idyne)]diphenolato}zinc(II).

Project description:The title compound, [Zn(C(19)H(13)N(3)O(2))], has been synthesized by the reaction of Zn(ClO(4))(2)·6H(2)O and the tetra-dentate Schiff base ligand 2,2'-[pyridine-3,4-diylbis(nitrilo-methyl-idyne)]diphenol (L). The coordination geometry of the Zn(II) ion is slightly distorted square-planar, formed by two N atoms and two O atoms from the L ligand.

| S-EPMC2971458 | biostudies-literature

{6,6'-Dimeth-oxy-2,2'-[6-bromo-pyridine-2,3-diylbis(nitrilo-methyl-idyne)]-diphenol-ato}-copper(II) methanol solvate.

Project description:In the title compound, [Cu(C(21)H(16)BrN(3)O(4))]·CH(3)OH, the Cu(II) ion is coordinated by two N [Cu-N = 1.814?(3) and 1.917?(3)?Å] and two O [Cu-O = 1.805?(3) and 1.893?(3)?Å] atoms from the tetra-dentate Schiff base ligand in a distorted square-planar geometry. In the crystal structure, the approximately planar Cu complex mol-ecules are paired into centrosymmetric dimers with short inter-molecular Cu?N distances of 3.162?(3)?Å. Weak O---H...O hydrogen bonds may help to stabilize the structure.

| S-EPMC2968687 | 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

Di-?-hydroxido-bis-({2,2'-[propane-1,3-diylbis(nitrilo-methyl-idyne)]diphenolato}iron(III)) dimethyl-formamide disolvate.

Project description:The structure of the title compound, [Fe(2)(C(17)H(16)N(2)O(2))(2)(OH)(2)]·2C(3)H(7)N, consists of centrosymmetric dimeric units in which crystallographically equivalent Fe(III) ions are doubly bridged by hydroxide groups. Each Fe(III) center in the complex has a six-coordinated distorted cis-FeN(2)O(4) octa-hedral geometry.

| S-EPMC2968628 | 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(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}(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

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

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

OmicsDI Databases

PRIDE
PeptideAtlas
MassIVE
JPOST Repository
Physiome Model Repository

EGA
EVA
ENA
LINCS
PAXDB
Cell Collective

MetaboLights
Metabolomics Workbench
MetabolomeExpress
GNPS
BioModels
FAIRDOMHub

ArrayExpress
dbGaP
ExpressionAtlas
GEO
NODE

Information

Databases
Help
API
Contact us
Code on GitHub
Terms of use
Submit Data