Browse
Submit Data
Databases
API
Help

Dataset Information

10 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Poly[[(μ(2)-benzene-1,4-dicarboxyl-ato-κO,O:O,O)(μ(2)-di-4-pyridyldiazene-κN:N)cobalt(II)] N,N-dimethyl-formamide disolvate hemihydrate].

ABSTRACT: In the title compound, {[Co(C(8)H(4)O(4))(C(10)H(8)N(4))]·2C(3)H(7)NO·0.5H(2)O}(n), the Co(II) atom is six-coordinated by four O atoms from two benzene-1,4-dicarboxyl-ate (H(2)bdc(2-)) groups and two N atoms from two 4,4'-azopyridine (4,4'-azpy, or di-4-pyridyldiazene) ligands, leading to a distorted octa-hedral geometry. The structure consists of two-dimensional corrugated sheets with a 4(4) topology in an …ABAB… packing pattern stacking along the a axis. The separation of the adjacent corrugated sheets is ca. 8.561 (2) Å (Co⋯Co distance) along the a axis. The uncoordinated water molecule is half-occupied. The crystal structure is stabilized by O-H⋯N and C-H⋯O hydrogen-bonding inter-actions.

SUBMITTER: Chu CX

PROVIDER: S-EPMC2969999 | biostudies-literature |

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Similar Datasets

catena-Poly[[bis-(pyridine-κN)zinc(II)]-μ-benzene-1,4-dicarboxyl-ato-κO:O].

Project description:In the title coordination polymer, [Zn(C(8)H(4)O(4))(C(5)H(5)N)(2)](n), the Zn(II) atom, located on a twofold rotation axis, is tetra-coordinated by two monodentate O atoms from two different carboxyl-ate groups and two pyridyl N atoms, forming a distorted tetra-hedral geometry. The Zn(II) atoms are bridged by terephthalate ligands, generating an infinite zigzag chain along [101].

| S-EPMC3007002 | biostudies-literature

catena-Poly[[bis-(1H-benzimidazole-κN)palladium(II)]-μ-benzene-1,4-dicarboxyl-ato-κO:O].

Project description:In the title compound, [Pd(C(8)H(4)O(4))(C(7)H(6)N(2))(2)](n), the Pd atom is tetra-coordinated by two carboxyl-ate O atoms from two benzene-1,4-dicarboxyl-ate (bdc) dianions and two N atoms from two benzimidazole ligands, resulting in a slightly distorted tetra-hedral PdO(2)N(2) geometry. The bdc ligand acts as a bridge, linking the Pd atoms into a chain. Inter-chain N-H⋯O hydrogen bonds help to stabilize the crystal structure.

| S-EPMC2915081 | biostudies-literature

catena-Poly[[aqua-bis-(N-benzyl-adenine-κN)copper(II)]-μ-benzene-1,4-dicarboxyl-ato-κO:O].

Project description:In the title compound, [Cu(C(8)H(4)O(4))(C(12)H(11)N(5))(2)(H(2)O)](n), the Cu(II) ion is five-coordinated by two carboxyl-ate O atoms from two symmetry-related benzene-1,4-dicarboxyl-ate ligands, two N atoms from two symmetry-related N(6)-benzyl-adenine ligands and one water O atom in a square-pyramidal environment. The Cu(II) and water O atoms lie on a twofold rotation axis, and the benzene-1,4-dicarboxyl-ate ligand lies on an inversion center. The water O atom occupies the apical position and the basal plane is occupied by two O atoms and two N atoms. Each benzene-1,4-dicarboxyl-ate anion acts as a bis-monodentate ligand that binds two Cu(II) cations, forming an infinite chain extending parallel to [001]. The N(6)-benzyl-adenine ligands are attached on both sides of the chain. Neighboring chains are further inter-connected into the resulting three-dimensional supra-molecular architecture via O-H⋯O, N-H⋯O and N-H⋯N hydrogen bonds.

| S-EPMC3200734 | biostudies-literature

Poly[[μ(4)-naphthalene-1,4-dicarboxyl-ato-κO:O':O'':O'''-μ(2)-naphthalene-1,4-dicarboxyl-ato-κO,O':O'',O'''-bis-(2-phenyl-1H-1,3,7,8-tetra-azacyclopenta-[l]phenanthrene-κN,N)dimanganese(II)] N,N-dimethyl-formamide solvate].

Project description:One of the two 1,4-dicarboxyl-ate dianions in the title compound, [Mn(2)(C(12)H(6)O(4))(2)(C(19)H(12)N(4))(2)]·C(3)H(7)NO, uses its two carboxyl-ate groups to chelate two N-heterocycle-chelated Mn atoms; the other 1,4-dicarboxyl-ate dianion binds to four such metal centers. The octa-hedrally coordinated Mn atoms are linked through the two dianions into a layer motif; the dimethyl-formamide mol-ecules occupy the spaces between adjacent layers. Ten C atoms and attached H atoms of one dianion are disordered equally over two positions.

| S-EPMC2961267 | biostudies-literature

Bis(μ-dithieno[3,2-b:2',3'-d]thio-phene-2,6-dicarboxyl-ato-κO:O)bis-[bis-(1,10-phenanthroline-κN,N')cobalt(II)] dimethyl-formamide disolvate.

Project description:The asymmetric unit of the title compound, [Co(2)(C(10)H(2)O(4)S(3))(2)(C(12)H(8)N(2))(4)]·2C(3)H(7)NO, contains one half of the formula unit, with the rest generated by inversion. The cobalt ion sits in a slightly distorted octa-hedral environment and is ligated to four N atoms of two 1,10-phenanthroline molecules and to two O atoms of two dithieno[3,2-b:2',3'-d]thio-phene-2,6-dicarb-oxy-l-ate anions. The anions act as bridges between the Co(II) centers.

| S-EPMC2977552 | biostudies-literature

Poly[[(N,N-dimethyl-formamide-κO)(μ(3)-pyrazine-2,3-dicarboxyl-ato-κN,O:O:O)copper(II)] monohydrate].

Project description:In the title compound, {[Cu(C(6)H(2)N(2)O(4))(C(3)H(7)NO)]·H(2)O}(n), the Cu(II) atom is coordinated by an N,O-bidentate pyrazine-2,3-dicarboxyl-ate (pzdc) dianion, two O atoms from two other pzdc anions and one O atom from the dimethlyformamide ligand, forming a distorted square-pyramidal CuNO(4) geometry. The polymeric character of the structure is established by the formation of layers parallel to (100) via bridging pzdc ligands. O-H⋯O hydrogen bonding between water mol-ecules and uncoordinated carboxyl-ate O atoms leads to additional stabilization of the structure.

| S-EPMC2979988 | biostudies-literature

Poly[bis-(μ(4)-benzene-1,4-dicarboxyl-ato)(μ(4)-succinato)diterbium(III)].

Project description:In the title compound, [Tb(2)(C(4)H(4)O(4))(C(8)H(4)O(4))(2)](n), the coord-in-ation around each Tb atom is distorted square-anti-prismatic. The benzene-1,4-dicarboxyl-ate and succinate anions bridge the anti-prisms, forming a three-dimensional network. The succinate anion is located on a centre of inversion. The structure is isomorphous with the Dy, Gd, Er and Nd complexes.

| S-EPMC2961078 | biostudies-literature

Poly[di-μ(4)-benzene-1,4-dicarboxyl-ato-μ(6)-succinato-diholmium(III)].

Project description:The title compound, [Ho(2)(C(4)H(4)O(4))(C(8)H(4)O(4))(2)](n), was synthesized hydro-thermally. The Ho atom is coordinated by four O atoms from four benzene-1,4-dicarboxyl-ate (BDC) anions and four O atoms from three succinate anions, in a distorted square-anti-prismatic coordination geometry. The anti-prisms are bridged by the benzene-1,4-dicarboxyl-ate and succinate anions, into a three-dimensional coordination network. The succinate anions are located on centres of inversion.

| S-EPMC2915157 | biostudies-literature

Poly[aqua[μ(2)-1,2-bis-(imidazol-1-yl-methyl)benzene-κN:N](μ(2)-5-bromo-benzene-1,3-dicarboxyl-ato-κO,O:O)nickel(II)].

Project description:In the two-dimensional title coordination polymer, [Ni(C(8)H(3)BrO(4))(C(14)H(14)N(4))(H(2)O)](n), the Ni(II) atom adopts a distorted octa-hedral geometry, being ligated by three O atoms from two different 5-bromo-benzene-1,3-dicarboxyl-ate ligands, two N atoms from two 1,2-bis-(imidazol-1-ylmeth-yl)benzene ligands and one coordinated water mol-ecule. The Ni atoms are bridged by the 5-bromo-benzene-1,3-dicarboxyl-ate ligands, forming chains, which are further linked by 1,2-bis-(imidazol-1-ylmeth-yl)benzene, generating a layer structure parallel to (001).

| S-EPMC2969767 | biostudies-literature

Aqua-(benzene-1,2-dicarboxyl-ato-κO)bis-[2-(1H-pyrazol-3-yl-κN)pyridine-κN]cadmium(II).

Project description:In the mononuclear title complex, [Cd(C(8)H(4)O(4))(C(8)H(7)N(3))(2)(H(2)O)], the Cd(II) atom is six-coordinated in a distorted octa-hedral geometry by four N atoms from two bidentate chelating 2-(1H-pyrazol-3-yl)pyridine ligands, one O atom from a benzene-1,2-dicarboxyl-ate ligand and one water mol-ecule. The mol-ecular structure features intra-molecular O-H⋯O and N-H⋯O hydrogen bonds. In the crystal structure, the complex mol-ecules are assembled into a two-dimensional supra-molecular layer parallel to (011) via O-H⋯O and N-H⋯O hydrogen bonds and π-π stacking inter-actions between the pyridyl and pyrazole rings [centroid-centroid distances = 3.544 (2) and 3.722 (3) Å].

| S-EPMC2983402 | 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