Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Catena-Poly[bis-(?(4)-adipato-1:2:1':2'?O:O:O:O)bis-(N,N-dimethyl-formamide)-1?O,2?O-dicopper(II)].

ABSTRACT: In the title polymeric complex, [Cu(2)(C(6)H(8)O(4))(2)(C(3)H(7)NO)(2)](n), the carboxyl-ate groups of the approximately U-shaped adipate dianion each bridge a pair of inversion-related, DMF-coordinated copper(II) atoms, generating a ribbon motif that runs along the b axis. The geometry of the copper(II) atom is distorted square-pyramidal; the apical site is occupied by the O atom of the DMF mol-ecule whereas the four basal sites are occupied by carboxyl-ate O atoms.

SUBMITTER: Wu GY

PROVIDER: S-EPMC2983426 | biostudies-literature | 2010 Sep

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

catena-Poly[bis-(μ(4)-adipato-1:2:1':2'κO:O:O:O)bis-(N,N-dimethyl-formamide)-1κO,2κO-dicopper(II)].

Wu Guo-Yun GY Ng Seik Weng SW

Acta crystallographica. Section E, Structure reports online 20100915 Pt 10

In the title polymeric complex, [Cu(2)(C(6)H(8)O(4))(2)(C(3)H(7)NO)(2)](n), the carboxyl-ate groups of the approximately U-shaped adipate dianion each bridge a pair of inversion-related, DMF-coordinated copper(II) atoms, generating a ribbon motif that runs along the b axis. The geometry of the copper(II) atom is distorted square-pyramidal; the apical site is occupied by the O atom of the DMF mol-ecule whereas the four basal sites are occupied by carboxyl-ate O atoms. ...[more]

PMID: 21587406

Similar Datasets

catena-Poly[[bis-(N,N-dimethyl-formamide-κO)zinc]-μ(2)-oxalato-κO,O:O,O].

Project description:In the crystal structure of the title compound, [Zn(C(2)O(4))(C(3)H(7)NO)(2)](n), the Zn(II) ion is situated on a twofold rotation axis and has a distorted octa-hedral coordination geometry defined by the O atoms of two dimethyl-formamide mol-ecules and four O atoms of two bidentate oxalate ligands. The oxalate anion is located on an inversion centre and bridges two metal ions, resulting in a polymeric structure with infinite zigzag chains extending parallel to [010].

| S-EPMC3200650 | 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[[(dimethyl-formamide-κO)cobalt(II)]-bis-[μ-(4-nitro-phenyl)-cyanamido]-κN:N;κN:N].

Project description:In the title coordination polymer, [Co(C(7)H(4)N(3)O(2))(2)(C(3)H(7)NO)](n), the Co(II) atom is five-coordinated in a distorted square-pyramidal CoON(4) geometry with the O atom from a dimethyl-formamide mol-ecule in an equatorial position. The bridging phenyl-cyanamide anions generate an infinite chain propagating in [001].

| S-EPMC2983514 | biostudies-literature

Di-μ(2)-acetato-1:2κO:O';2:3κO:O'-bis-(N,N'-dimethyl-formamide)-1κO,3κO-bis-{μ(2)-2,2'-[propane-1,3-diylbis(imino-methyl-ene)]diphenolato-1κO,N,N',O':2κO,O';2κO,O':3κO,N,N',O'-1,3-dinickel(II)-2-cadmium(II).

Project description:The crystal structure of the title compound, [Ni(2)Cd(C(17)H(16)N(2)O(2))(2)(C(2)H(3)O(2))(2)(C(3)H(7)NO)(2)], contains discrete centrosymmetric hetero-trinuclear mol-ecules in which Ni/Cd atom pairs are triply bridged via O atoms from the SALPD(2-) [N,N'-bis-(salicyl-idene)-1,3-propane-diaminate] and acetate ligands. The central Cd(II) ion is in a distorted octa-hedral coordination environment formed by four O atoms from two SALPD(2-) ligands in the equatorial plane and two O atoms of two symmetry-related acetate ligands in the axial positions. The symmetry-related Ni(II) ions are in slightly distorted octa-hedral environments, coordinated by two O and two N atoms from tetra-dendate SALPD(2-) ligands in the equatorial plane, while the axial positions are occupied by O atoms from a dimethyl-formamide and an acetate ligand. This results in the formation of three edge-shared octa-hedra in which the Ni⋯Cd distance is 3.1482 (15) Å. The crystal structure is stabilized by weak C-H⋯O hydrogen bonds.

| S-EPMC2960377 | biostudies-literature

Di-μ-methanolato-κO:O-bis[tri-chlorido(dimethyl-formamide-κO)tin(IV)].

Project description:The title compound, [Sn(2)(CH(3)O)(2)Cl(6)(C(3)H(7)NO)(2)], contains two hexa-coordinated Sn(IV) atoms symmetrically bridged by two deprotonated methanol ligands, with an inversion center in the middle of the planar Sn(2)O(2) ring. The other sites of the distorted octa-hedral coordination geometry of the Sn(IV) atom are occupied by three Cl atoms and one O atom from a dimethyl-formamide mol-ecule. The complex mol-ecules are connected by weak C-H⋯Cl hydrogen bonds into a two-dimensional supra-molecular network parallel to (10).

| S-EPMC3051740 | biostudies-literature

catena-Poly[μ-aqua-2:1'κO:O-aqua-2κO-(2-fluoro-benzoato-1κO,O')(μ(2)-2-fluoro-benzoato-2':1κO:O')bis-(μ(3)-2-fluoro-benzoato)-2':1:2κO:O,O':O';1:2:1'κF,O:O,O':O'-dilead(II)].

Project description:In the title compound, [Pb(2)(C(7)H(4)FO(2))(4)(H(2)O)(2)](n), one Pb(II) atom is coordinated by seven O atoms and one F atom from five 2-fluoro-benzoate ligands, and the other Pb(II) atom is coordinated by five O atoms from four 2-fluoro-benzoate ligands and three water mol-ecules, resulting in distorted PbO(7)F and PbO(8) polyhedra. The 2-fluoro-benzoate ligands bridge Pb atoms, giving rise to a one-dimensional chain structure extending along the [100] direction. The polymeric chains are connected via C-H⋯O hydrogen bonds and π-π inter-actions, with an inter-planar distance of 3.46 (1) Å. An intramolecular O-H⋯F interaction is also present.

| S-EPMC2961970 | biostudies-literature

catena-Poly[[[bis-[μ-3-(4-carb-oxy-phen-oxy)propionato]-κO,O:O;κO:O,O-bis-[aqua-(N,N-dimethyl-formamide-κO)cadmium]]-μ-4,4'-bipyridine-κN:N'] dinitrate].

Project description:In the title coordination polymer, {[Cd(2)(C(10)H(9)O(5))(2)(C(10)H(8)N(2))(2)(C(3)H(7)NO)(2)(H(2)O)(2)](NO(3))(2)}(n), the 3-(4-carb-oxy-phen-oxy)propionate monoanion O,O'-chelates to a Cd(II) cation through the aliphatic carboxyl-ate end. One of these O atoms is also connected to the metal cation from an inversion-related metal atom. The five O atoms bonded to the metal centre form a penta-gon, above and below which are located the N atoms of the 4,4'-bipyridine mol-ecules. The polycationic ribbon propagates along the b axis of the unit cell. The (aromatic) carboxyl end of the monoanion connects adjacent ribbons into a layer motif in the (102) plane. The nitrate ions are hydrogen bonded to the layer. The geometry of the Cd(II) atom is a trans-N(2)O(5)Cd penta-gonal bipyramid.

| S-EPMC3274930 | biostudies-literature

Poly[bis-(N,N-dimethyl-acetamide)-1κO,2κO-bis-(μ(4)-thio-phene-2,5-di-car-boxyl-ato-1:2:1':2'κO:O:O:O)dizinc].

Project description:In the title polymeric complex, [Zn(2)(C(6)H(2)O(4)S)(2)(C(4)H(9)NO)(2)](n), each carboxyl-ate group of the thio-phene-2,5-dicarboxyl-ate dianion bridges a pair of inversion-related dimethyl-acetamide-coordinated Zn(II) atoms, generating a layer motif parallel to (101). The Zn(II) atom shows a distorted square-pyramidal coordination; the apical site is occupied by the O atom of the dimethyl-acetamide mol-ecule, whereas the four basal sites are occupied by carboxyl-ate O atoms. In the crystal, the dimethyl-acetamide mol-ecule is disordered over two positions in a 0.72 (1):0.28 (1) ratio in respect of the C atoms.

| S-EPMC3246922 | biostudies-literature

catena-Poly[[bis-(N,N'-dimethyl-formamide)cadmium(II)]-μ(2)-oxalato].

Project description:The title compound, [Cd(C(2)O(4))(C(3)H(7)NO)(2)](n), is isostructural with its Mn(II) analogue. The structure comprises zigzag polymeric chains with the oxalate groups situated on inversion centres and the Cd(II) atoms located on twofold rotation axes. The coordination geometry around Cd(II) is distorted octa-hedral and the intra-chain Cd⋯Cd distance is 5.842 (1) Å. C-H⋯O hydrogen bonds exist between the parallel polymeric chains.

| S-EPMC2915118 | biostudies-literature

catena-Poly[[tetra-kis(μ(2)-acetato-κO:O')dicopper(II)(Cu-Cu)]-μ(2)-acetato-κO:O'-[bis-[μ(2)-3-(dimethyl-amino)propan-1-olato]-κN,O:O;κO:N,O-bis-[(tetra-hydro-furan-κO)copper(II)]]-μ(2)-acetato-κO:O'].

Project description:The title complex, [Cu(4)(C(5)H(12)NO)(2)(C(2)H(3)O(2))(6)(C(4)H(8)O)(2)](n), consists of dinuclear [Cu(2)(C(5)H(12)NO)(2)(THF)(2)] (THF is tetra-hydro-furan) and [Cu(2)(CH(3)COO)(4)] units linked through acetate ions, generating parallel one-dimensional polymeric chains propagating in the [10] direction. In the first dinuclear unit, Cu(II) ions related by inversion symmetry are bridged by two 3-(dimethyl-amino)propan-1-olate ligands. Likewise, a pair of inversion-related Cu(II) ions are bridged by four acetate groups. The crystallographically independent Cu centers are linked to one another by a single bridging acetate group, generating an infinite chain. The distorted square-pyramidal coordination of the first metal center is completed with an apical THF mol-ecule, with a long Cu-O bond length of 2.476 (5) Å. The geometry around the other metal atom is close to octa-hedral, and the Cu⋯Cu separation in this unit is 2.652 (1) Å. The distance between the metal centers in the first dinuclear unit is considerably longer [3.068 (1) Å], suggesting little or no bonding inter-action. The Cu⋯Cu separation between two acetate-bridged independent Cu centers is 4.860 (2) Å. The THF mol-ecule has methyl-ene groups disordered over two positions, with occupancies of 0.608 (13) and 0.392 (13).

| S-EPMC2960524 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

Tweets

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