Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Catena-Poly[[(5,5'-dimethyl-2,2'-bipyridine-?(2)N,N')cadmium]-di-?-bromido].

ABSTRACT: In the crystal of the title polymeric compound, [CdBr(2)(C(12)H(12)N(2))](n), the Cd(II) cation is located on a twofold rotation axis. The Cd(II) cation is six-coordinated in a distorted octa-hedral geometry formed by two N atoms from the 5,5'-dimethyl-2,2'-bipyridine ligand and four bridging Br(-) anions. The bridging function of the Br(-) anions leads to a polymeric chain running along the c axis.

SUBMITTER: Shirvan SA

PROVIDER: S-EPMC3379185 | biostudies-literature | 2012 Jun

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

catena-Poly[[(5,5'-dimethyl-2,2'-bipyridine-κ(2)N,N')cadmium]-di-μ-bromido].

Shirvan Sadif A SA Haydari Dezfuli Sara S

Acta crystallographica. Section E, Structure reports online 20120531 Pt 6

In the crystal of the title polymeric compound, [CdBr(2)(C(12)H(12)N(2))](n), the Cd(II) cation is located on a twofold rotation axis. The Cd(II) cation is six-coordinated in a distorted octa-hedral geometry formed by two N atoms from the 5,5'-dimethyl-2,2'-bipyridine ligand and four bridging Br(-) anions. The bridging function of the Br(-) anions leads to a polymeric chain running along the c axis. ...[more]

PMID: 22719383

Similar Datasets

catena-Poly[[(4,4'-dimethyl-2,2'-bipyridine-?(2) N,N')cadmium]-di-?-bromido].

Project description:In the crystal of the title polymeric compound, [CdBr2(C12H12N2)] n , the Cd(II) cation is located on a twofold rotation axis and is six-coordinated in a distorted octa-hedral geometry formed by two N atoms from the 4,4'-dimethyl-2,2'-bipyridine ligand and by four bridging Br(-) anions. The bridging function of the Br(-) anions leads to a polymeric chain running along the c axis. Weak C-H?? inter-actions observed between adjacent chains are effective in the stabilization of the three-dimensional packing.

| S-EPMC3588747 | biostudies-literature

catena-Poly[[(5,5'-dimethyl- 2,2'-bipyridine-?N,N')cadmium(II)]-di-?-chlorido].

Project description:The asymmetric unit of the title compound, [CdCl(2)(C(12)H(12)N(2))](n), contains one half-mol-ecule; a twofold rotation axis passes through the Cd atom. The Cd(II) atom is six-coordinated in a distorted octa-hedral configuration by two N atoms from 2,2'-bipyridine-5,5'-dimethyl and four bridging Cl atoms. The bridging function of the chloro atoms leads to a one-dimensional chain structure. There is a ?-? contact between the pyridine rings [centroid-centroid distance = 3.9807?(9)?Å].

| S-EPMC2959444 | biostudies-literature

catena-Poly[[(5,5'-dimethyl-2,2'-bi-pyridine-?N,N')cadmium(II)]-di-?-iodido].

Project description:In the title coordination polymer, [CdI(2)(C(12)H(12)N(2))](n), the Cd(2+) ion lies on a twofold rotation axis: it is six-coordinated in a distorted cis-CdN(2)I(4) octa-hedral geometry by two N atoms from a chelating 5,5'-dimethyl-2,2'-bipyridine ligands and four bridging iodide anions. The bridging function of the iodide ions leads to a chain structure propagating in [001].

| S-EPMC2979037 | biostudies-literature

catena-Poly[[aqua-(5,5'-dimethyl-2,2'-bipyridine-?N,N')copper(II)]-?-2,2'-oxydibenzoato-?O:O'].

Project description:In the title compound, [Cu(C(14)H(8)O(5))(C(12)H(12)N(2))(H(2)O)](n), the Cu(II) ion is penta-coordinated in a square-pyramidal geometry. Two N atoms of the chelating 5,5'-dimethyl-2,2'-bipyridine (dbp) ligand and two O atoms of two different 2,2'-oxydibenzoic (odb) ligands occupy the basal plane while the water O atom completes the square-pyramidal geometry at the apical site. The non-water N(2)O(2) donor atoms are nearly coplanar, with a mean deviation from the least-squares plane of 0.0518?(11)?Å and the Cu atom is displaced by 0.1507?(11)?Å from this plane towards the apical water O atom. Further coordination via the 2,2'-oxydibenzoate anions forms a one-dimensional coordination polymer extending parallel to [010]. In the crystal structure, O-H?O hydrogen bonds link the mol-ecules into a two-dimensional supra-molecular structure.

| S-EPMC3007526 | biostudies-literature

catena-Poly[[(2,2'-dimethyl-4,4'-bi-1,3-thia-zole-?N,N')cadmium]-di-?-bromido].

Project description:In the title coordination polymer, [CdBr(2)(C(8)H(8)N(2)S(2))](n), the Cd(II) atom is six-coordinated in a distorted octa-hedral geometry by two N atoms from a 2,2'-dimethyl-4,4'-bi-1,3-thia-zole ligand and four bridging Br atoms. The bridging function of the Br atoms leads to a chain structure along [100]. Inter-chain C-H?Br hydrogen bonds and ?-? contacts between the thia-zole rings [centroid-centroid distances = 3.810?(5) and 3.679?(5)?Å] are observed.

| S-EPMC3152112 | biostudies-other

Di-?-bromido-bis-[bromido(4,4'-dimethyl-2,2'-bipyridine-?N,N')mercury(II)].

Project description:The asymmetric unit of the title compound, [Hg(2)Br(4)(C(12)H(12)N(2))(2)], contains one half-mol-ecule. The Hg(II) atom is five-coordinated in a trigonal-bipyramidal configuration by two N atoms from the chelating 4,4'-dimethyl-2,2'-bipyridine ligand, two bridging Br and one terminal Br atom, leading to a centrosymmetric dimeric mol-ecule. There is a ?-? contact between the pyridine rings [centroid-to-centroid distance = 3.756?(5)?Å].

| S-EPMC2959555 | biostudies-literature

5,5'-Dimethyl-2,2'-bipyridine.

Project description:The asymmetric unit of the title compound, C(12)H(12)N(2), contains two half-mol-ecules related by an inversion center, the planes of their pyridine rings being oriented at a dihedral angle of 69.62?(4)°. In the crystal structure, a ?-? contact between the pyridine rings [centroid-centroid distance = 3.895?(3)?Å] may stabilize the structure. A weak C-H?? inter-action is also found.

| S-EPMC2969272 | biostudies-literature

Poly[(5,5'-dimethyl-2,2'-bipyridine-?N,N')(?(3)-5-hy-droxy-isophthalato-?O:O,O:O)cadmium].

Project description:In the title compound, [Cd(C(8)H(4)O(5))(C(12)H(12)N(2))], the Cd(II) cation is coordinated by three 5-hy-droxy-isophthalate anions and one 5,5'-bimethyl-2,2'-bipyridine ligand in a distorted CdO(4)N(2) octa-hedral geometry. The 5-hy-droxy-isophthalate anions bridge the Cd cations, forming a two-dimensional polymeric complex parallel to (100). In the complex, the hy-droxy group is linked to the uncoordinated carb-oxy-O atom via an O-H?O hydrogen bond. Weak C-H?O hydrogen bonds are also present in the crystal structure. One of the methyl groups is disordered over two positions in a 0.536?(11):0.464?(11) ratio.

| S-EPMC3201542 | biostudies-literature

Di-μ(1,1)-azido-bis-[azido-(5,5'-dimethyl-2,2'-bipyridine)nickel(II)].

Project description:In the title azide-bridged dinuclear centrosymmetric nickel(II) complex, [Ni(2)(N(3))(4)(C(12)H(12)N(2))(2)], the Ni(II) atom is five-coordinated by two N atoms of the 5,5'-dimethyl-2,2'-bipyridine ligand and three N atoms from three azide ligands in a distorted trigonal-bipyramidal geometry. The Ni⋯Ni distance is 3.2398 (12) Å.

| S-EPMC2959945 | biostudies-literature

Bis(2,2'-bipyridine)(5,5'-imino-ditetra-zolato)cadmium(II) 2,2'-bipyridine hemisolvate monohydrate.

Project description:The title complex, [Cd(C(2)HN(9))(C(10)H(8)N(2))(2)]·0.5C(10)H(8)N(2)·H(2)O, was prepared under hydro-thermal reaction conditions. The asymmetric unit contains the cadmium complex, half a 2,2'-bipyridine solvent mol-ecule and a solvent water mol-ecule. The Cd(II) ion is coordinated by four N atoms from two 2,2'-bipyridine ligands and two N atoms from an HBTA(-) anion ligand [where H(2)BTA is N,N-bis-(1H-tetra-zol-5-yl)amine], forming an octa-hedral geometry. The complex is linked into a three-dimensional network by O-H?N and N-H?N hydrogen bonds and by the stacking inter-actions of rings, with distances of 3.5-3.7?Å between the atoms of two parallel 2,2'-bipyridine rings.

| S-EPMC2915158 | 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