Browse
Submit Data
Databases
API
Help

Dataset Information

23 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Di-?-chlorido-bis-{[1,2-bis-(pyridin-2-ylmeth-oxy)benzene-?N,O,O',N']chloridocadmium}.

ABSTRACT: In centrosymmetric dinuclear title compound, [Cd(2)Cl(4)(C(18)H(16)N(2)O(2))(2)], the Cd(II) atom is seven-coordinated in a penta-gonal-bipyramidal environment defined by two N atoms and two O atoms from one ligand and three Cl(-) anions, two of which are bridging. A ?-? inter-action between adjacent pyridine rings [centroid-centroid distance = 3.773?(1)?Å] further stablizes the dimer.

SUBMITTER: Gao JS

PROVIDER: S-EPMC3201405 | biostudies-literature | 2011 Oct

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Di-μ-chlorido-bis-{[1,2-bis-(pyridin-2-ylmeth-oxy)benzene-κN,O,O',N']chloridocadmium}.

Gao Jin-Sheng JS Yu Ying-Hui YH Liu Ying Y Hou Guang-Feng GF

Acta crystallographica. Section E, Structure reports online 20110930 Pt 10

In centrosymmetric dinuclear title compound, [Cd(2)Cl(4)(C(18)H(16)N(2)O(2))(2)], the Cd(II) atom is seven-coordinated in a penta-gonal-bipyramidal environment defined by two N atoms and two O atoms from one ligand and three Cl(-) anions, two of which are bridging. A π-π inter-action between adjacent pyridine rings [centroid-centroid distance = 3.773 (1) Å] further stablizes the dimer. ...[more]

PMID: 22064381

Similar Datasets

[1,2-Bis(pyridin-2-ylmeth-oxy)benzene-?N,O,O',N']dichloridocopper(II).

Project description:In the title compound, [CuCl(2)(C(18)H(16)N(2)O(2))], the Cu(II) atom lies on a twofold axis and is six-coordinated in a distorted octa-hedral environment defined by two N and two O atoms from the ligand and by two Cl atoms. In the crystal, ?-? inter-actions [centroid-centroid distance = 3.838?(1)?Å] and C-H?Cl hydrogen bonds link adjacent mol-ecules into a chain structure along [101].

| S-EPMC3089321 | biostudies-literature

[1,2-Bis(pyridin-2-ylmeth-oxy)benzene-?N,O,O',N']bis-(nitrato-?O)cobalt(II).

Project description:In the title compound, [Co(NO(3))(2)(C(18)H(16)N(2)O(2))], the Co(II) ion is six-coordinated in a distorted octa-hedral environment defined by two O and two N atoms from the ligand and by two O atoms from two nitrate anions. A two-dimensional network parallel to the ab plane is built up by C-H?O hydrogen bonds, which link adjacent mol-ecules in the crystal structure.

| S-EPMC3089074 | biostudies-literature

1,4-Bis(pyridin-3-ylmeth-oxy)benzene.

Project description:The asymmetric unit of the centrosymmetric title compound, C(18)H(16)N(2)O(2), contains one half-mol-ecule. The central benzene ring forms a dihedral angle of 66.8?(1)° with two outer aromatic rings. In the crystal structure, weak inter-molecular C-H?N hydrogen bonds link mol-ecules into sheets parallel to (104).

| S-EPMC2970419 | biostudies-other

catena-Poly[[dichloridozinc(II)]-?-1,4-bis-(pyridin-2-ylmeth-oxy)benzene-?N:N'].

Project description:In the title compound, [ZnCl(2)(C(18)H(16)N(2)O(2))](n), the Zn(II) ion is tetra-hedrally coordinated by two Cl atoms and by two N atoms from different 1,4-bis-(pyridin-2-ylmeth-oxy)benzene ligands. The ligand shows a non-planar configuration, in which the dihedral angles between the two terminal pyridine rings and the linking benzene ring are 7.86?(12) and 70.74?(11)°. The flexible ligand coordinates to the Zn(II) ions, generating an infinite chain propagating along [001].

| S-EPMC3201249 | biostudies-literature

catena-Poly[[bis-(nitrato-?O)copper(II)]-bis-[?-1,4-bis-(pyridin-3-ylmeth-oxy)benzene-?N:N']].

Project description:In the title compound, [Cu(NO(3))(2)(C(18)H(16)N(2)O(2))(2)](n), the Cu(II) ion lies on an inversion center and is six-coordinated in a Jahn-Teller-distored octa-hedral geometry defined by four N atoms of the pyridine derivative forming a square plane, above and below which are the O atoms of the nitrate anion. The ligand links the metal atoms linto a linear chain running along the a axis. One of the nitrate O atoms is equally disordered over two sets of sites.

| S-EPMC3120522 | biostudies-literature

catena-Poly[[bis-(nitrato-?O)cobalt(II)]-bis-[?-1,4-bis-(pyridin-3-ylmeth-oxy)benzene-?N:N']].

Project description:In the title compound, [Co(NO(3))(2)(C(18)H(16)N(2)O(2))(2)](n), the Co(II) ion is located on an inversion center and is six-coordinated in an octa-hedral environment defined by four N atoms of the pyridine rings and two O atoms of the nitrate anions. The ligands link the Co(II) ions into a linear chain running along [201]. One O atom of the nitrate ligand is disordered over two positions with site-occupancy factors of 0.59?(4) and 0.41?(4).

| S-EPMC3120598 | biostudies-literature

4-(Furan-2-ylmeth-oxy)benzene-1,2-dicarbonitrile.

Project description:In the title compound, C(13)H(8)N(2)O(2), prepared from furfuryl alcohol and 4-nitro-phthalonitrile in the presence of potassium carbonate in dimethyl-formamide, the furan and benzene rings are oriented at a dihedral angle of 53.45?(9)°. In the crystal, weak C-H?O and C-H?N hydrogen bonds link the mol-ecules into a three-dimensional network.

| S-EPMC3254496 | biostudies-literature

Bis(?-4,4;6,6-bis-(biphenyl-2,2'-diyldi-oxy)-2,2-bis-{2-[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]phen-oxy}cyclo-triphosphazene)di-?-chlorido-bis-[chlorido-copper(II)].

Project description:In the crystal of the title compound, [Cu(2)Cl(4)(C(50)H(32)N(9)O(8)P(3))(2)], the binuclear mol-ecule is located across an inversion center. Each Cu(2+) cation is coordinated by two pyridine N atoms from symmetry-related 4,4;6,6-bis-(biphenyl-2,2'-diyldi-oxy)-2,2-bis-{2-[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]phen-oxy}cyclo-triphosphazene (L) ligands, a pair of bridging Cl(-) anions and a terminal Cl(-) anion, forming a distorted CuCl(3)N(2) square-pyramidal geometry. Weak intra-molecular C-H?O and inter-molecular C-H?N inter-actions occur in the crystal.

| S-EPMC3344371 | biostudies-literature

Di-?(2)-chlorido-bis-[chlorido(?-hexa-methyl-benzene)ruthenium(II)].

Project description:Dimeric mol-ecules of the title compound, [Ru(2)Cl(4)(C(12)H(18))(2)], are located on a crystallographic centre of inversion with one mol-ecule in the asymmetric unit. The hexa-methyl-benzene rings are in an ?(6)-coordination to the ruthenium centres, which are bridged by two chloride ligands. In addition, the ruthenium centres are bonded to another chloride ligand. The aromatic rings and the Ru(2)Cl(2) four-membered ring enclose a dihedral angle of 55.85?(6)°.

| S-EPMC2971002 | biostudies-literature

Chlorido[N,N'-dibenzyl-N,N'-bis-(pyridin-2-ylmeth-yl)ethane-1,2-diamine]-copper(II) perchlorate methanol monosolvate.

Project description:In the title solvated mol-ecular salt, [CuCl(C(28)H(30)N(4))]ClO(4)·CH(3)OH, the Cu(2+) ion is coordinated by the N,N',N'',N'''-tetra-dentate ligand and a chloride ion, generating a very distorted square-based pyramidal CuN(4)Cl coordination geometry with the Cl(-) ion in the basal position. In the crystal, the solvent mol-ecules and anions are linked by weak O-H?O hydrogen bonding.

| S-EPMC3344412 | 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