Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Poly[(μ(3)-5-amino-isophthalato-κO,O':O'':O''')[μ(2)-1,2-bis-(4-pyrid-yl)ethane-κN:N']cobalt(II)].

ABSTRACT: In the title compound, [Co(C(8)H(5)NO(4))(C(12)H(12)N(2))](n), the Co(II) ion presents a distorted CoO(4)N(2) octa-hedral coordination geometry, formed by three 5-amino-isophthalate dianions and two 1,2-bis-(4-pyrid-yl)ethane ligands. One carboxyl-ate group of the 5-amino-isophthalate dianion chelates a Co cation and the other carboxyl-ate group bridges the other two Co cations, while the terminal N atoms of the 1,2-bis-(4-pyrid-yl)ethane ligand coordinate the neighboring Co cations, forming a two-dimensional polymeric architecture. Two pyridine rings of the 1,2-bis-(4-pyrid-yl)ethane ligand are twisted to each other with a dihedral angle of 50.94 (16)°. Weak C-H⋯O hydrogen bonding and N-H⋯π inter-actions are observed in the crystal structure. A void of 69 (5) Å(3) is present in the crystal structure, but no solvent mol-ecule can be located reasonably.

SUBMITTER: Lush SF

PROVIDER: S-EPMC3007865 | biostudies-literature | 2010 Aug

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Poly[(μ(3)-5-amino-isophthalato-κO,O':O'':O''')[μ(2)-1,2-bis-(4-pyrid-yl)ethane-κN:N']cobalt(II)].

Lush Shie Fu SF Shen Fwu Ming FM

Acta crystallographica. Section E, Structure reports online 20100811 Pt 9

In the title compound, [Co(C(8)H(5)NO(4))(C(12)H(12)N(2))](n), the Co(II) ion presents a distorted CoO(4)N(2) octa-hedral coordination geometry, formed by three 5-amino-isophthalate dianions and two 1,2-bis-(4-pyrid-yl)ethane ligands. One carboxyl-ate group of the 5-amino-isophthalate dianion chelates a Co cation and the other carboxyl-ate group bridges the other two Co cations, while the terminal N atoms of the 1,2-bis-(4-pyrid-yl)ethane ligand coordinate the neighboring Co cations, forming a t ...[more]

PMID: 21588491

Similar Datasets

catena-Poly[[bis-(1-ethyl-imidazole-κN)cobalt(II)]-μ-isophthalato-κO:O].

Project description:In the title compound, [Co(C(8)H(4)O(4))(C(5)H(8)N(2))(2)](n), each cobalt(II) ion is coordinated by two N and two O atoms in a distorted tetra-hedral geometry. The isophthalate ligands bridge the metal ions to form polymeric zigzag chains extending along the b axis. Weak C-H⋯O inter-actions contribute to the crystal packing stability.

| S-EPMC2959434 | biostudies-literature

Poly[aqua-[μ(2)-cis-1,2-bis-(4-pyrid-yl)ethyl-ene-κN:N'](μ(2)-5-nitro-isophthalato-κO:O',O'')nickel(II)].

Project description:In the title compound, [Ni(C(8)H(3)NO(6))(C(12)H(10)N(2))(H(2)O)](n), the Ni(II) atom is octa-hedrally coordinated by two cis N atoms from two different 1,2-bis-(4-pyrid-yl)ethyl-ene (bpe) ligands, two O atoms from one chelating carboxyl group of the 5-nitro-isophthalic acid (nip) ligand, one O atom from another monodentate nip ligand and one O atom from a water mol-ecule, forming a three-dimensional network structure. Inter-molecular O-H⋯O hydrogen bonding stabilizes this arrangement. The asymmetric unit of the structure contains one Ni(II) atom, one water mol-ecule, one nip ligand and two half-mol-ecules of the bpe ligand with an inversion centre at the mid-point of the central C=C bond.

| S-EPMC2980111 | biostudies-literature

Poly[[μ-1,4-bis-(1H-imidazol-4-yl)benzene-κN:N](μ-5-methyl-isophthalato-κO:O)cobalt(II)].

Project description:In the title coordination polymer, [Co(C(9)H(6)O(4))(C(12)H(10)N(4))](n), the Co(II) atom is four-coordinated by two O atoms from two different 5-methyl-isophthalate bivalent anions and two N atoms from two different 1,4-bis-(1H-imidazol-4-yl)benzene ligands, forming a four-coordinated tetra-hedral coordination geometry. Each 5-methyl-isophthalate ligand acts as a μ(2)-bridge, linking two Co(II) atoms and forming chains which are further linked by 1,4-bis-(1H-imidazol-4-yl)benzene ligands into a two-dimensional network parallel to ([Formula: see text]01). These planes are, in turn, linked by two inter-molecular N-H⋯O inter-actions, forming a three-dimensional structure. Weak C-H⋯O hydrogen bonds are also present in the structure.

| S-EPMC3212123 | biostudies-literature

catena-Poly[[[bis-(4-bromo-benzoato-κO)zinc]-μ-1,2-bis-(4-pyrid-yl)ethene-κN:N'] acetonitrile monosolvate].

Project description:In the title coordination compound, {[Zn(C(7)H(4)BrO(2))(2)(C(12)H(10)N(2))]·CH(3)CN}(n), the Zn(II) atom is four-coordinated in a distorted tetra-hedral environment by two carboxyl-ate O atoms from two different 4-bromo-benzoate (bpe) ligands and two N atoms from two symmetry-related 1,2-bis-(4-pyrid-yl)ethene ligands. The Zn(II) atoms are bridged by the bpe ligands, which lie across centres of inversion, forming a zigzag chain along [001]. The void space of each unit cell is occupied by an acetonitrile solvent mol-ecule, which is connected to the complex mol-ecule by a weak C-H⋯N hydrogen bond.

| S-EPMC3246974 | biostudies-literature

catena-Poly[[bis-(1-methyl-imidazole-κN)zinc(II)]-μ-isophthalato-κO:O].

Project description:In the solid state, the title compound, [Zn(C(8)H(4)O(4))(C(4)H(6)N(2))(2)](n), exhibits the existence of polymeric zigzag chains extending along the a axis. Each Zn(II) ion is coordinated by two N atoms [Zn-N = 1.996 (6) and 2.032 (5) Å] and two O atoms [Zn-O = 1.930 (4) and 1.976 (4) Å] in a distorted tetra-hedral geometry. Weak C-H⋯O inter-actions contribute to the crystal packing stability.

| S-EPMC2959463 | biostudies-literature

Poly[bis-(μ-azido-κN:N)[μ-1,2-bis-(imid-azol-1-yl)ethane-κN:N]cadmium].

Project description:In the title three-dimensional coordination polymer, [Cd(N(3))(2)(C(8)H(10)N(4))](n), the coordination geometry around the Cd(II) atom is distorted octa-hedral. The Cd(II) atom is coordinated by two N atoms from two cis-positioned bridging 1,2-bis-(imidazol-1-yl)ethane (bime) ligands and four N atoms from four azide anions. Each azide ligand acts in an end-on bridging coordination mode. The azide ligands and Cd(II) atoms form a one-dimensional zigzag chain constructed from four-membered [Cd(N(3))(2)](n) metallacycles extending along the a axis. These inorganic chains are connected with four other chains via bridging bime ligands to form a three-dimensional coordination network.

| S-EPMC3297221 | biostudies-literature

catena-Poly[[[bis-(methanol-κO)bis-(seleno-cyanato-κN)manganese(II)]-μ-1,2-bis-(pyridin-4-yl)ethane-κ(2) N:N'] 1,2-bis-(pyridin-4-yl)ethane monosolvate].

Project description:The reaction of manganese seleno-cyanate with 1,2-bis-(pyridin-4-yl)ethane (bpa) leads to the title compound, {[Mn(NCSe)2(C12H12N2)(CH3OH)2]·C12H12N2} n . The Mn(II) cation is coordinated by two N-bonded seleno-cyanate anions, two bpa ligands and two O-bonded methanol mol-ecules, within a slightly distorted octa-hedral geometry. The Mn(II) cations and the non-coordinating N-donor ligands are located on centers of inversion while the coordinating N-donor co-ligands are located on a twofold rotation axis. In the crystal, the Mn(II) cations are linked into chains along the c-axis direction by the bpa ligands. The chains are further connected via a non-coordinating bpa ligand into layers parallel to (3-10) via O-H⋯N hydrogen-bonding inter-actions.

| S-EPMC3629498 | biostudies-literature

Bis(2,2'-bipyridyl-κN,N')(sulfato-κO,O')cobalt(II) ethane-1,2-diol monosolvate.

Project description:The title compound, [Co(SO(4))(C(10)H(8)N(2))(2)]·C(2)H(6)O(2), has the Co(2+) ion in a distorted octa-hedral CoN(4)O(2) coordination geometry. A twofold rotation axis passes through the Co and S atoms, and through the mid-point of the C-C bond of the ethane-diol mol-ecule. In the crystal, the [CoSO(4)(C(10)H(8)N(2))(2)] and C(2)H(6)O(2) units are held together by a pair of O-H⋯O hydrogen bonds.

| S-EPMC3050350 | biostudies-literature

Poly[[aqua-[μ-1,4-bis-(3-pyridylmeth-yl)piperazine-κN:N'](μ-isophthalato-κO:O)copper(II)].

Project description:In the title compound, [Cu(C(8)H(4)O(4))(C(16)H(20)N(4))(H(2)O)](n), square-pyramidally coordinated Cu(II) ions are linked into [Cu(H(2)O)(isophthalate)](n) coordination polymer chains by isophthalate dianions. These chains are connected into undulating [Cu(H(2)O)(isophthalate)(3-bpmp)](n) [3-bmp is bis-(3-pyridylmeth-yl)piperazine] layers by 3-bpmp tethering ligands. The pseudo three-dimensional structure of the title compound is fostered by inter-layer O-H⋯O hydrogen bonding between the aqua ligands and unligated isophthalate O atoms. The selected crystal was non-merohedrally twinned. Only reflections from the major twin component were used in the solution and refinement.

| S-EPMC2983567 | biostudies-literature

catena-Poly[[bis-(nitrato-κO,O')copper(II)]-μ-2,2'-(ethane-1,2-diyldithio)di-1,3,4-thia-diazole-κN:N].

Project description:In the title compound, [Cu(NO(3))(2)(C(6)H(6)N(4)S(4))](n), the Cu(II) atom, occupying a crystallographic inversion centre, is six-coordinated by two N atoms of two 2,2'-[1,2-ethane-diyl-bis-(thio)]bis-[1,3,4-thia-diazole] ligands in trans positions, and four O atoms from two symmetry-related opposite nitrate anions, which are asymmetrically bonded, resulting in a strong distorted octa-hedral geometry of the central atom. The ethane group is equally disordered over two sites via another inversion centre. The bridging bidentate 2,2'-[1,2-ethanediylbis(thio)]bis-[1,3,4-thia-diazole] ligands link the Cu(II) centres into a one-dimensional chain. The chains are inter-connected via inter-molecular S⋯O inter-actions [3.044 (4) and 3.084 (5) Å] and weak C-H⋯O hydrogen bonds, generating a three-dimensional supra-molecular structure.

| S-EPMC2967916 | 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