Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Bis(N-phenyl-ethane-1,2-diamine)dithio-cyanato-nickel(II).

ABSTRACT: The asymmetric unit of the title mononuclear Ni(II) compound, [Ni(NCS)(2)(C(8)H(12)N(2))(2)], contains two independent half-mol-ecules, the Ni atoms of which lie on crystallographic inversion centres. Each Ni(II) ion is chelated by two N atoms from two N-phenyl-ethane-1,2-diamine ligands and is also coordinated by two N atoms from two thio-cyanate ligands, giving a distorted octa-hedral geometry. In the crystal, mol-ecules are linked into a two-dimensional network parallel to (100) by N-H?S inter-actions.

SUBMITTER: Wang CY

PROVIDER: S-EPMC2979796 | biostudies-literature | 2010 Jan

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Bis(N-phenyl-ethane-1,2-diamine)dithio-cyanato-nickel(II).

Wang Chen-Yi CY Cao Feng F Wang Ping P Lv Chun-Yan CY Wu Xiang X

Acta crystallographica. Section E, Structure reports online 20100109 Pt 2

The asymmetric unit of the title mononuclear Ni(II) compound, [Ni(NCS)(2)(C(8)H(12)N(2))(2)], contains two independent half-mol-ecules, the Ni atoms of which lie on crystallographic inversion centres. Each Ni(II) ion is chelated by two N atoms from two N-phenyl-ethane-1,2-diamine ligands and is also coordinated by two N atoms from two thio-cyanate ligands, giving a distorted octa-hedral geometry. In the crystal, mol-ecules are linked into a two-dimensional network parallel to (100) by N-H⋯S inte ...[more]

PMID: 21579606

Similar Datasets

Bis[tris-(ethane-1,2-diamine)nickel(II)] octa-cyanidomolybdate(IV) dihydrate.

Project description:The title complex, [Ni(II)(C(2)H(8)N(2))(3)](2)[Mo(IV)(CN)(8)]·2H(2)O, crystallized from a mixture of ethane-1,2-diamine (en), octa-cyano-molybdate(IV), [Mo(CN)(8)](4-), and the transition metal ion Ni(2+). In the crystal structure, the Mo polyhedron has a square-anti-prismatic shape, while the geometry around the Ni atom is distorted octa-hedral. The complex ions and water mol-ecules are linked by hydrogen bonds.

| S-EPMC2960526 | biostudies-literature

{N,N'-Bis[(E)-3-phenyl-allyl-idene]ethane-1,2-diamine}dichloridozinc(II).

Project description:In the title compound, [ZnCl(2)(C(20)H(20)N(2))], the Zn(II) atom is four coordinated in a distorted tetra-hedral geometry by two N atoms of the Schiff base ligand and by two Cl atoms. Edge-to-face C-H⋯π inter-actions exist between mol-ecules, with a dihedral angle of 37.8 (1)° between the benzene ring planes and a shortest H⋯centroid distance of 3.62 (5) Å.

| S-EPMC2959818 | biostudies-literature

(μ-Ethane-1,2-diamine-κN:N')bis-[bis-(ethane-1,2-diamine-κN,N')zinc(II)] tetra-kis-(perchlorate).

Project description:In the title salt, [Zn(2)(C(2)H(8)N(2))(5)](ClO(4))(4), an ethyl-enediamine mol-ecule bridges two bis-(ethyl-enediamine)-zinc units; the five-coordinate Zn atoms show a trigonal-bipyramidal coordination geometry that is distorted towards square-pyramidal (that of one Zn atom is distorted by 12% and that of the other by 34%). The perchlorate ions are all disordered over two positions in a 1:1 ratio. The cation inter-acts weakly with the anion by N-H⋯O hydrogen bonds, generating a three-dimensional network.

| S-EPMC3009181 | biostudies-literature

Tris(ethane-1,2-diamine-κN,N')nickel(II) diiodide.

Project description:The title compound, [Ni(C(2)H(8)N(2))(3)]I(2), crystallizes with an [Ni(en)(3) (2+)] cation (en is ethane-1,2-diamine) and two iodide ions in the asymmetric unit. Two of the en ligands surrrounding the Ni(2+) ion have disordered C atoms, while the third exhibits extensive weak N-H⋯I inter-actions with the two iodide ions that extend throughout the crystalline lattice, producing an infinite network along (011).

| S-EPMC2979990 | biostudies-literature

[N,N-Bis(2-amino-eth-yl)ethane-1,2-diamine](ethane-1,2-diamine)-nickel(II) thio-sulfate trihydrate.

Project description:The title compound, [Ni(C(2)H(8)N(2))(C(6)H(18)N(4))]S(2)O(3)·3H(2)O, was accidentally synthesized under solvothermal conditions applying [Ni(en)(3)]Cl(2) (en is ethane-1,2-diamine) as the Ni source. The asymmetric unit consists of one discrete [Ni(tren)(en)](2+) complex [tren is N,N-bis-(2-amino-eth-yl)ethane-1,2-diamine] in which the Ni(2+) cation is sixfold coord-inated within a slightly distorted octa-hedron, one thio-sulfate anion and three water mol-ecules. In the crystal, the complex cations, anions and water mol-ecules are linked by an intricate hydrogen-bonding network. One C atom of the tren ligand, as well as one O atom of a water mol-ecule, are disordered over two sites and were refined using a split model (occupancy ratios = 0.85:15 and 0.60:0.40, respectively).

| S-EPMC3274897 | biostudies-other

Aqua-{N,N-dimethyl-N'-[1-(2-pyrid-yl)ethyl-idene]ethane-1,2-diamine-κN,N',N''}bis-(thio-cyanato-κN)nickel(II).

Project description:In the title compound, [Ni(NCS)(2)(C(11)H(17)N(3))(H(2)O)], the Ni(II) ion is six-coordinated by the N,N',N"-tridentate Schiff base N atoms, two cis-positioned N-bound isothio-cyanate groups and one water mol-ecule. In the crystal, O-H⋯S hydrogen bonds link adjacent mol-ecules into infinite layers parallel to the ac plane. The layers are further connected into a three-dimensional network via C-H⋯π inter-actions. The -CH(2)-N(CH(3))(2) fragment is disordered over two sets of sites in a 0.556 (5):0.444 (5) ratio.

| S-EPMC3099768 | biostudies-literature

Tris(ethane-1,2-diamine)copper(II) bis-(trifluoro-acetate).

Project description:In the title complex, [Cu(H(2)NCH(2)CH(2)NH(2))(3)](CF(3)COO)(2), the environment of the Cu atom is distorted octa-hedral, formed by six N atoms from three chelating ethane-1,2-diamine ligands. The Cu-N distances range from 2.050 (2) to 2.300 (2) Å. This complex cation and the two trifluoro-acetate anions are connected by weak N-H⋯O and N-H⋯F hydrogen bonds, forming a three-dimensional framework. In both anions, the F atoms are disordered over two positions; in one the site-occupancy factors are 0.55 and 0.45, in the other the values are 0.69 and 0.31.

| S-EPMC2960438 | biostudies-literature

{N,N'-Bis[1-(2-pyrid-yl)ethyl-idene]propane-1,2-diamine}-bis(thio-cyanato-?N)-nickel(II).

Project description:In the title complex, [Ni(NCS)(2)(C(17)H(20)N(4))], the Ni(2+) ion (site symmetry 2) is coordinated by the N,N,N,N-tetra-dentate Schiff base ligand and two thio-cyanate ligands, forming a distorted NiN(6) octa-hedral geometry, with the thio-cyanate N atoms in a trans orientation. The pendant methyl group of the central propane-1,2-diamine fragment of the ligand is statistically disordered over two sets of positions. In the crystal, weak aromatic ?-? stacking between pyridine rings [centroid-centroid separation = 3.7081?(17)?Å] may help to establish the packing.

| S-EPMC3007198 | biostudies-literature

Bis[tris-(ethane-1,2-diamine)nickel(II)] octa-cyanidomolybdate(IV) penta-hydrate.

Project description:In the title compound, [Ni(C(2)H(8)N(2))(3)](2)[Mo(CN)(8)]·5H(2)O, the Ni(II) ion is coordinated by six N atoms from three ethane-1,2-diamine ligands in a distorted octa-hedral geometry, while the Mo(IV) atom is coordianted by eight cyanide ligands. The Ni-N bond distances range from 2.1061?(18) to 2.1425?(18)?Å. The Mo-C and C-N distances in the [Mo(CN)(8)] unit range from 2.154?(2) to 2.174?(2)?Å and 1.149?(3) to 1.156?(3)?Å, respectively. The complex ions and water mol-ecules are linked by weak N-H?N/O and O-H?N/O hydrogen bonds into a three-demensional structure.

| S-EPMC2980088 | biostudies-other

{N,N-Dimethyl-N'-[phen-yl(2-pyrid-yl)methyl-ene]ethane-1,2-diamine-?N,N',N''}dithio-cyanato-?N,?S-copper(II).

Project description:In the title complex, [Cu(NCS)(2)(C(16)H(19)N(3))], the Cu(II) atom is coordinated by a total of four N atoms; three from one tridentate Schiff base ligand and one from one of the NCS(-) ions. The S atom from the other NCS(-) ion completes the distorted square-pyramidal coordination.

| S-EPMC2972011 | 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