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Hexaaqua-manganese(II) bis-{[N-(3-meth-oxy-2-oxidobenzyl-idene)glycylglycinato]copper(II)} hexa-hydrate.

ABSTRACT: The ligand N-(2-hydr-oxy-3-methoxy-benzyl-idene)glycylglycine (H(3)L), a Schiff base derived from glycylglycine and 3-methoxy-salicylaldehyde, was used in the synthesis of a new organic-inorganic coordination complex, [Mn(H(2)O)(6)][Cu(C(12)H(11)N(2)O(5))](2)·6H(2)O. The Mn(II) atom is located on an inversion center and is coordinated to six water mol-ecules in a slightly distorted octa-hedral geometry. The Cu(II) atom is chelated by the tetra-dentate Schiff base ligand in a distorted CuN(2)O(2) square-planar coordination. In the crystal structure, the complex [Mn(H(2)O)(6)](2+) cations and the [CuL](-) anions are arranged in columns parallel to the a axis and are held together by O-H⋯O hydrogen bonding. Additional hydrogen bonds of the same type further link the columns into a three-dimensional network.

SUBMITTER: Lei LW

PROVIDER: S-EPMC2979099 | biostudies-literature |

REPOSITORIES: biostudies-literature

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Hexaaqua-cobalt(II) bis-{[N-(4-meth-oxy-2-oxidobenzyl-idene)glycyl-glycinato]copper(II)} hexa-hydrate.

Project description:In the crystal structure of the title compound, [Co(H(2)O)(6)][Cu(C(12)H(11)N(2)O(5))](2)·6H(2)O, the Co(II) atom is located on an inversion center and coordinated by six water mol-ecules in a slightly distorted octa-hedral geometry. The Cu(II) atom is chelated by the Schiff base ligand in a distorted CuN(2)O(2) square-planar geometry. An extensive O-H?O hydrogen-bonding network is present in the crystal structure.

| S-EPMC2971010 | biostudies-literature

Hexaaqua-cobalt(II) bis-{[N-(4-meth-oxy-2-oxidobenzyl-idene)glycylglycinato]nickel(II)} hexa-hydrate.

Project description:In the title compound, [Co(H(2)O)(6)][Ni(C(12)H(11)N(2)O(5))](2)·6H(2)O, the Ni(II) atom has a nearly square-planar coordination with two N and two O atoms of the N-(4-meth-oxy-2-oxidobenzyl-idene)glycylglycinate Schiff base ligand (L(3-)). The Co(II) atom sits on an inversion center and is coordinated to six aqua ligands in a slightly distorted octa-hedral geometry. The [Co(H(2)O)(6)](2+) cations and [NiL](-) anions form columns along the a axis by O-H?O hydrogen bonds. Additional hydrogen bonds between the uncoordinated and coordinated water molecules help to consolidate the crystal packing.

| S-EPMC2977345 | biostudies-literature

Hexaaqua-magnesium(II) bis-{[N-(4-meth-oxy-2-oxidobenzyl-idene)glycyl-glycinato(3-)]cuprate(II)} hexa-hydrate.

Project description:In the title complex, [Mg(H(2)O)(6)][Cu(C(12)H(11)N(2)O(5))](2)·6H(2)O, the Cu(II) atoms lie at the center of the square plane of triple negatively charged O,N,N',O'-tetra-dentate Schiff base ligands, which are coordinated by one phenolate O atom, one imine N atom, one deprotonated amide N atom and one carboxyl-ate O atom. The Mg(II) center, which sits on an inversion center, is coordinated by six aqua ligands and exhibits a slightly distorted octa-hedral conformation. The asymmetric unit consists of an [N-(4-meth-oxy-2-oxidobenzyl-idene)glycyl-glycinato]cuprate(II) anion, one half of an [Mg(H(2)O)(6)](2+) cation and three free water mol-ecules. The cations and anions form columns by O-H?O hydrogen bonds.

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Hexaaqua-copper(II) dichloride bis-(hexa-methyl-enetetra-mine) tetra-hydrate.

Project description:The title compound, [Cu(H(2)O)(6)]Cl(2)·2C(6)H(12)N(4)·4H(2)O, was prepared under mild hydro-thermal conditions. The asymmetric unit consists of one half of the [Cu(H(2)O)(6)](2+) cation, a hexa-methyl-enetetra-mine mol-ecule, two solvent water mol-ecules and a chloride ion. The formula unit is generated by crystallographic inversion symmetry. The Cu atom lies on a crystallographic inversion centre. It is in a slightly distorted octa-hedral coordination environment. In the crystal structure, inter-molecular O-H⋯O, O-H⋯N and O-H⋯Cl hydrogen bonds link the components into a three-dimensional network.

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[N'-(4-Meth-oxy-2-oxidobenzyl-idene)4-nitro-benzohydrazidato-?O,N,O'](pyridine-?N)copper(II).

Project description:The pyridine-coordinated Cu(II) atom in the title Schiff base complex, [Cu(C(15)H(11)N(3)O(5))(C(5)H(5)N)], is O,N,O'-chelated by the doubly deprotonated Schiff base ligand. The metal centre is in a square-planar coordination geometry.

| S-EPMC2968021 | biostudies-literature

[N-(3-Meth-oxy-2-oxidobenzyl-idene-?O)threoninato-?O,N](1,10-phenanthroline-?N,N')copper(II) hemihydrate.

Project description:In the title complex, [Cu(C(12)H(13)NO(5))(C(12)H(8)N(2))]·0.5H(2)O, the Cu(II) ion is five-coordinated by one N atom and two O atoms from a tridentate Schiff base ligand, derived from the condensation of l-threonine and o-vanillin, and two N atoms from a 1,10-phenanthroline ligand in a distorted square-pyramidal geometry. In the crystal, inter-molecular O-H?O hydrogen bonds form a one-dimensional left-handed helical structureextending parallel to [001]. The water molecule of crystallization shows half-occupancy.

| S-EPMC3089306 | biostudies-literature

[N-(3-Meth-oxy-2-oxidobenzyl-idene-?O)leucinato-?N,O](1,10-phenanthroline-?N,N')copper(II) monohydrate.

Project description:The asymmetric unit of the title complex, [Cu(C(14)H(17)NO(4))(C(12)H(8)N(2))]·H(2)O, contains two independent Cu(II) complex mol-ecules and two uncoordinated water mol-ecules. In each complex mol-ecule, the Cu atom is O,N,O'-chelated by the tridentate Schiff base ligand and N,N'-chelated by the 1,10-phenanthroline ligand in a distorted square-pyramidal geometry. The Cu-N bond distances in the apical directions are 2.298?(4) and 2.268?(4)?Å. In the crystal, inter-molecular O-H?O and C-H?O hydrogen bonds together with C-H?? inter-actions result in a three-dimensional supra-molecular structure.

| S-EPMC3011713 | biostudies-literature

Hexaaqua-zinc(II) dichloride bis-(hexa-methyl-enetetramine) tetra-hydrate.

Project description:The title compound, [Zn(H(2)O)(6)]Cl(2)·2C(6)H(12)N(4)·4H(2)O, has been prepared under mild hydro-thermal conditions. The Zn(II) atom, located on a centre of symmetry, is coordinated by six water mol-ecules in a distorted octa-hedral coordination geometry. The hexa-methyl-enetetra-mine mol-ecule is not coordinated to Zn(II) but links the Zn complexes via three O-H?N hydrogen bonds. The remaining N atom of the hexa-methyl-enetetra-mine mol-ecule is hydrogen-bonded to a solvent water mol-ecule. In the crystal structure, inter-molecular O-H?O, O-H?N and O-H?Cl hydrogen bonds link the components into a three-dimensional network.

| S-EPMC2960671 | biostudies-literature

Hexaaqua-cadmium(II) bis-{[N-(2-oxidobenzyl-idene)glycyl-l-leucinato]cuprate(II)} dihydrate.

Project description:The title compound, [Cd(H(2)O)(6)][Cu(C(15)H(17)N(2)O(4))](2)·2H(2)O, has a chiral structure. Copper has a square-planar coordination with two N and two O atoms of the quadridentate chiral Schiff base ligand. The Cd(2+) ion is coordinated by six aqua ligands with a slightly distorted octa-hedral configuration. Ions are linked by O-H⋯O hydrogen bonds, and the [Cd(H(2)O)(6)](2+) cations and [CuL](-) anions (L = Schiff base derived from glycyl-l-leucine and salicylaldehyde) occupy a stacking structure within well separated columns along the a axis. The two crystallographically independent copper-Schiff base anions each have a chiral carbon centre with an S configuration. They are related by a non-crystallographic twofold rotation axis parallel to the [010] direction.

| S-EPMC2914968 | biostudies-literature

[N'-(3-Meth-oxy-2-oxidobenzyl-idene)nicotinohydrazidato]dimethyl-tin(IV).

Project description:In the title complex, [Sn(CH(3))(2)(C(14)H(11)N(3)O(3))], the Sn atom is in a distorted trigonal-bipyramidal coordination, with Sn-O distances of 2.138?(2) and 2.176?(2)?Å. The dihedral angles between the two chelated benzene rings and the O-Sn-N group are 71.73?(9) and 83.30?(9)°.

| S-EPMC2970494 | biostudies-literature

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