Browse
Submit Data
Databases
API
Help

Dataset Information

28 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Tris{N-[(anthracen-9-yl)methyl-ene-amino]thio-ureato}cobalt(III) tetra-hydrate.

ABSTRACT: In the title complex, [Co(C(16)H(12)N(3)S)(3)]·4H(2)O, the central Co(III) atom is in a distorted octa-hedral coordination environment. There are three N-[(anthracen-9-yl)-methyl-ene-amino]-thio-ureate ligands coordinated to the Co(III) atom via three imine N and three thio-amide S atoms. The Co-S and Co-N bond distances are in expected ranges [2.2194?(8)-2.2545?(8) and 1.926?(2)-1.985?(2)Å, respectively]. The endocyclic S-Co-N bond angles in the five-membered chelate rings range from 82.91?(7) to 85.33?(7)°. The structure contains four water mol-ecules which are disordered over 12 sites and link the complex mol-ecules into a three-dimensional network through N-H?O, O-H?O, O-H?N, and O-H?S hydrogen bonds.

SUBMITTER: Zhao J

PROVIDER: S-EPMC2959531 | biostudies-literature | 2008 Oct

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Tris{N-[(anthracen-9-yl)methyl-ene-amino]thio-ureato}cobalt(III) tetra-hydrate.

Zhao Jianying J Zhang Yu Y

Acta crystallographica. Section E, Structure reports online 20081004 Pt 11

In the title complex, [Co(C(16)H(12)N(3)S)(3)]·4H(2)O, the central Co(III) atom is in a distorted octa-hedral coordination environment. There are three N-[(anthracen-9-yl)-methyl-ene-amino]-thio-ureate ligands coordinated to the Co(III) atom via three imine N and three thio-amide S atoms. The Co-S and Co-N bond distances are in expected ranges [2.2194 (8)-2.2545 (8) and 1.926 (2)-1.985 (2)Å, respectively]. The endocyclic S-Co-N bond angles in the five-membered chelate rings range from 82.91 (7) ...[more]

PMID: 21580817

Similar Datasets

Tris[N-(2-furoyl)-N,N'-diphenyl-thio-ureato-?O,S]cobalt(III).

Project description:In the title compound, [Co(C(18)H(13)N(2)O(2)S)(3)], the Co(III) atom is coordinated by the S and O atoms of three N-furoyl-N',N'-diphenyl-thio-urea ligands in a slightly distorted octa-hedral geometry. The three O atoms are arranged fac, as are the three S atoms.

| S-EPMC2961132 | biostudies-literature

Tris(2,2'-bipyridine-κN:N')cobalt(III) trichloride tetra-hydrate.

Project description:The title compound, [Co(C(10)H(8)N(2))(3)]Cl(3)·4H(2)O, contains discrete [Co(bpy)(3)](3+) cations (bpy is 2,2'-bipyridine), Cl(-) anions and water mol-ecules. The [Co(bpy)(3)](3+) complex cation exhibits C(2) symmetry with the twofold axis through the central Co atom and bis-ecting one bpy ligand and one of the Cl(-) anions. The four solvent water mol-ecules and the remaining two Cl(-) anions lie on a mirror plane. Hydrogen-bond inter-actions define a two-dimensional layer structure parallel to (100), which consists of seven-membered [Cl(2)(H(2)O)(5)], eight-membered [Cl(4)(H(2)O)(4)] and ten-membered [Cl(2)(H(2)O)(8)] rings.

| S-EPMC2959986 | biostudies-literature

Tris(N-benzoyl-N',N'-diphenyl-thio-ureato-?O,S)cobalt(III).

Project description:In the title compound, [Co(C(20)H(15)N(2)OS)(3)], the Co(III) atom is coordinated by the S and O atoms of three N-benzoyl-N',N'-diphenyl-thio-urea ligands in a slightly distorted octa-hedral geometry. The O and S atoms are in cis positions, while the positions between the O and S atoms are trans.

| S-EPMC2960879 | biostudies-other

Tris(ethane-1,2-diamine-κN,N')cobalt(III) carbonate iodide tetra-hydrate.

Project description:The title compound, [Co(C(2)H(8)N(2))(3)](CO(3))I·4H(2)O, crystallizes with a [Co(en)(3)](3+) cation (en is ethane-1,2-diamine), CO(3) (2-) and I(-) anions and four water mol-ecules in the asymmetric unit. In the cation, the three rings formed by the ethyl-enediamine units and the Co(III) metal ion are in slightly distorted twist conformations. Numerous O-H⋯O, N-H⋯O, N-H⋯I and O-H⋯I inter-molecular hydrogen bonds between the cation and two anions in concert with the four water mol-ecules dominate the crystal packing and create a supra-molecular infinite three-dimensional framework.

| S-EPMC3007973 | biostudies-literature

Tris(3,4,7,8-tetra-methyl-1,10-phenanthrolin-1-ium) hexa-cyanidocobaltate(III) penta-hydrate.

Project description:The structure of the title compound, (C16H17N2)3[Co(CN)6]·5H2O, consists of three 3,4,7,8-tetra-methyl-1,10-phenanthrolin-1-ium cations, a [Co(CN)6](3-) anion and five water mol-ecules of crystallization, one of which is disordered over two sets of sites in a 0.587?(15):0.413?(15) ratio. The [Co(CN)6](3-) anion exhibits an octa-hedral geometry. In the structure, cations and anions are linked alternatively through O-H?O, O-H?N, N-H?O and N-H?N hydrogen bonds, ?-? inter-actions [centroid-centroid distances = 3.523?(2)-4.099?(2)?Å] and van der Waals forces, forming a three-dimensional supra-molecular network.

| S-EPMC3588511 | biostudies-literature

Crystal structure of tris-[4-(di-methyl-amino)-pyridinium] tris-(oxalato-?(2) O,O')chromate(III) tetra-hydrate.

Project description:In the title hybrid salt, (C7H11N2)3[Cr(C2O4)3]·4H2O, the central Cr(III) ion of the complex anion (point group symmetry 2) is coordinated by six O atoms from three chelating oxalate(2-) ligands in a slightly distorted octa-hedral coordination sphere. The Cr-O bond lengths vary from 1.9577?(11) to 1.9804?(11)?Å, while the chelate O-Cr-O angles range from 82.11?(6) to 93.41?(5)°. The 4-(di-methyl-amino)-pyridinium cations (one situated in a general position and one on a twofold rotation axis) are protonated at the pyridine N atoms. In the crystal, N-H?O and O-H?O hydrogen bonds link the cations and anions into a three-dimensional network. ?-? inter-actions between the pyridine rings of adjacent cations provide additional stabilization of the crystal packing, with the closest centroid-to-centroid distances being 3.541?(1) and 3.575?(1)?Å.

| S-EPMC4645054 | biostudies-literature

Tris(2,2'-bipyridine-?N,N')cobalt(III) tris-(oxalato-?O,O)ferrate(III) mono-hydrate.

Project description:The title compound, [Co(C(10)H(8)N(2))(3)][Fe(C(2)O(4))(3)]·H(2)O, con-sists of two discrete tris-(chelate) metal ions (Co(III)N(6) and Fe(III)O(6) chromophores) and a water mol-ecule. The structure is highly symmetrical; the Co(III) and Fe(III) ions occupy positions with site symmetry 3.2. The coordination polyhedra of the metal atoms have a nearly octa-hedral geometry with noticeable trigonal distortions. The Co-N and Fe-O bond lengths are equal by symmetry, viz. 1.981?(2) and 1.998?(4)?Å, respectively. The cations and anions are arranged alternately along their threefold rotation axes parallel to [001], forming chains that are packed in a hexa-gonal manner. The water mol-ecules occupy voids between the chains. The crystal under investigation was an inversion twin.

| S-EPMC3297208 | biostudies-literature

Dibromido(2,3,9,10-tetra-methyl-1,4,8,11-tetra-azacyclo-tetra-deca-1,3,8,10-tetra-ene)cobalt(III) bromide.

Project description:In the title compound, [CoBr(2)(C(14)H(24)N(4))]·Br, the Co(III) ion is located on an inversion centre and possesses a distorted octa-hedral coordination geometry in which four nitro-gen donors of the ligand mol-ecule are in the equatorial plane and two Br(-) ions occupy both the axial sites to give a trans isomer. The Br(- )counter- anion is also located on an inversion centre.

| S-EPMC2971086 | biostudies-other

Tris(piperazine-1,4-diium) bis-[hexa-chloridoindate(III)] tetra-hydrate.

Project description:The asymmetric unit of the title compound, (C(4)H(12)N(2))(3)[InCl(6)](2)·4H(2)O, consists of one and half independent piperazinium cations, an hexa-chloridoindate anion and two mol-ecules of water. The In(III) ion is six-coordinated and forms a quasi-regular octa-hedral arrangement. In the crystal, alternating layers of cations and anions are arranged parallel to (10[Formula: see text]) and are linked with the water mol-ecules via intra- and inter-molecular N-H⋯O, O-H⋯Cl, C-H⋯O and N-H⋯Cl hydrogen bonds, forming a complex three-dimensional network. Additional stabilization within the layers is provided by weak inter-molecular C-H⋯Cl inter-actions.

| S-EPMC3099932 | biostudies-literature

1-{2-[(Anthracen-10-yl)methyl-ene-amino]phen-yl}-3-phenyl-thio-urea.

Project description:The title compound, C(28)H(21)N(3)S, crystallizes with two mol-ecules in the asymmetric unit. There are only very slight differences in the torsion angles between the two molecules. The two mol-ecules are stabilized by intra-molecular N-H⋯N inter-actions and the crystal packing is stabilized by inter-molecular N-H⋯S inter-actions.

| S-EPMC2960294 | 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