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Catena-Poly[copper(II)-bis(μ-2,4-dichloro-6-formyl-phenolato)-κO,O':Cl;κCl:O,O'].

ABSTRACT: In the title compound, [Cu(C(7)H(3)Cl(2)O(2))(2)](n), the Cu(II) atom lies on a centre of inversion and adopts a [4+2] coordination mode, with two long axial Cu-Cl coordinative bonds complementing four Cu-O bonds from two 2,4-dichloro-6-formyl-phenolate ligands in a distorted square plane. π-π stacking inter-actions are also formed between neighbouring aromatic rings, with a centroid-centroid separation of 3.624 (2) Å.

SUBMITTER: Fan Y

PROVIDER: S-EPMC2961934 | biostudies-literature |

REPOSITORIES: biostudies-literature

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catena-Poly[[bis-(μ-2-formyl-6-meth-oxy-phenolato)copper(II)sodium]-μ-nitrato].

Project description:In the title heterodinuclear complex, [CuNa(C(8)H(7)O(3))(2)(NO(3))](n), the Cu(II) ion is five-coordinated in a square-pyramidal arrangement by four atoms of two different ligand molecules in equatorial positions and one remote nitrate O atom in the apical position. The Na(+) ion is eight-coordinated by four ligand O atoms and four nitrate O atoms. The ligand links the Cu(II) and Na ions, forming a layered arrangement extending parallel to (001).

| S-EPMC3246950 | biostudies-literature

Bis(2,4-dibromo-6-formyl-phenolato-κO,O')copper(II).

Project description:In the title compound, [Cu(C(7)H(3)Br(2)O(2))(2)], the Cu(II) atom, which lies on an inversion centre, is coordinated by four O atoms from two chelating bidentate 2,4-dibromo-6-formyl-phenolate ligands in a slightly distorted square-planar coordination geometry. In the crystal structure, short inter-molecular Br⋯Br [3.516 (4) and 3.653 (4) Å] and Cu⋯Br [3.255 (1) Å] contacts together with C-H⋯O hydrogen bonds generate a three-dimensional network.

| S-EPMC2914936 | biostudies-literature

Diaqua-bis(2,4-dichloro-6-formyl-phenolato)zinc(II)-bis-(?-2,4-dichloro-6-formyl-phenolato)bis-[aqua-(2,4-dichloro-6-formyl-phenolato)zinc(II)] (2/1).

Project description:The crystal of the title compound, [Zn(C(7)H(3)Cl(2)O(2))(2)(H(2)O)(2)](2)·[Zn(2)(C(7)H(3)Cl(2)O(2))(4)(H(2)O)(2)], consists of monomeric and dimeric Zn(II) complexes. Both complexes afford a six-coordinated coordination environment about the Zn atoms with cis-configuration ligands. The deprotonated hydr-oxy groups of the 3,5-dichloro-salicylaldehyde ligands bridge two metal cations, forming a centrosymmetric dimeric complex. Inter-molecular O-H?O hydrogen bonding occurs between the coordinated water mol-ecules and deprotonated hydr-oxy groups in the crystal structure.

| S-EPMC2972068 | biostudies-literature

cis-Aqua-bis(2,4-dichloro-6-formyl-phenolato-κO,O')(N,N-dimethyl-formamide-κO)nickel(II).

Project description:In the title compound, [Ni(C(7)H(3)Cl(2)O(2))(2)(C(3)H(7)NO)(H(2)O)], the Ni(II) ion is coordinated by four O atoms from two bidentate 2,4-dichloro-6-formyl-phenolate ligands, one O atom from a water ligand and one O atom from a dimethyl-formamide ligand in a slightly distorted octa-hedral environment. In the crystal structure, centrosymmetric dimers are formed though O-H⋯O and O-H⋯Cl hydrogen bonds; π-π stacking inter-actions, with a centroid-centroid distance of 3.796 (2) Å, are also found.

| S-EPMC2961979 | biostudies-literature

catena-Poly[[aqua-copper(II)]-μ(2)-imino-diacetato-κO,N,O':O'].

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| S-EPMC3246954 | biostudies-literature

catena-Poly[[diaqua-cadmium(II)]-μ-(methyl morpholino dichloro-methylene-diphospho-nato)-κO,O':O''-[tetra-aqua-cadmium(II)]-μ-(methyl morpholino dichloro-methyl-enediphospho-nato)-κO:O',O''].

Project description:The asymmetric unit of the title compound, [Cd(C(6)H(11)Cl(2)NO(6)P(2))(H(2)O)(3)](n), contains two octahedrally coordinated Cd atoms located in special positions, one on a twofold rotation axis and the other on a centre of symmetry. The metal atoms are connected by methyl morpholino dichloro-methyl-enediphospho-nate ligands into chains in the c-axis direction. These chains are further connected by O-H⋯O hydrogen bonds into a layer-like construction along (100).

| S-EPMC2977635 | biostudies-literature

Poly[μ(3)-aqua-μ(2)-2,4-dinitro-phenolato-rubidium(I)].

Project description:The asymmetric unit of the title compound, [Rb(C(6)H(3)N(2)O(5))(H(2)O)](n), comprises a rubidium cation, a 2,4-dinitro-phenoxide anion and a water mol-ecule. The Rb(+) cation is 11-coordinated by O atoms from 2,4-dinitro-phenolate anions and water mol-ecules. The metal centre is firstly coordinated by two μ(3)-H(2)O to form a one-dimensional ladder-shaped unit, [Rb(2)(μ(3)-H(2)O)(2)], which is further linked by 2,4-dinitro-phenolate to give the three-dimensional framework of the title compound. The crystal structure involves O-H⋯O hydrogen bonds.

| S-EPMC2915150 | biostudies-literature

catena-Poly[[(dimethyl-formamide-κO)copper(II)]-bis-(μ-4-nitro-phenyl-cyanamido-κN:N)].

Project description:In the title compound, [Cu(C(7)H(4)N(3)O(2))(2)(C(3)H(7)NO)], the Cu(II) atom is five-coordinated in a distorted square-pyramidal geometry, with the N atoms in equatorial positions and the dimethyl-formamide O atom in an axial position. The dihedral angle between adjacent benzene rings is 70.33 (12)°.

| S-EPMC2969028 | biostudies-literature

catena-Poly[[[aqua-(propane-1,3-diamine-κN,N')copper(II)]-μ-fumarato-κO:O'] monohydrate].

Project description:The asymmetric unit of the title compound, {[Cu(C(4)H(2)O(4))(C(3)H(10)N(2))(H(2)O)]·H(2)O}(n), consists of two Cu(II) atoms, half each of two propane-1,3-diamine ligands and two coordinated water mol-ecules, all lying on crystallographic mirror planes, also one fumarate dianion and one uncoordinated water mol-ecule in a general position. The Cu(C(3)H(10)N(2))(H(2)O) units are linked via fumarate dianions into a zigzag chain running along the a axis. A longer Cu-O distance [2.873 (3) Å] is to a water mol-ecule bridging equivalent Cu(II) atoms in adjacent chains, forming a three-dimensional framework. One of the Cu(II) atoms is in a distorted square-pyramidal environment and the other is in a pseudo-octa-hedral geometry of the [5+1] type. O-H⋯O and N-H⋯O hydrogen bonds are observed in the crystal structure.

| S-EPMC2960309 | biostudies-literature

(2-Formyl-6-methoxy-phenolato-κO,O)(perchlorato-κO)(1,10-phenanthroline-κN,N')copper(II).

Project description:In the title mol-ecule, [Cu(C(8)H(7)O(3))(ClO(4))(C(12)H(8)N(2))], the Cu(II) ion is five-coordinated by two N atoms [Cu-N = 1.995 (3) and 2.022 (3) Å] from a 1,10-phenanthroline ligand, two O atoms [Cu-O = 1.908 (2) and 1.927 (2) Å] from an o-vanillin ligand and one O atom [Cu-O = 2.510 (3) Å] from a perchlorate anion in a distorted square-pyramidal geometry. Three O atoms of the perchlorate anion are rotationally disordered between two orientations, with occupancies of 0.525 (13) and 0.475 (13). In the crystal structure, two mol-ecules related by a centre of symmetry are paired in such a way that the phenolate O atom from one mol-ecule completes the distorted octa-hedral Cu coordination in another mol-ecule [Cu⋯O = 2.704 (2) Å].

| S-EPMC2961256 | biostudies-literature

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