Browse
Submit Data
Databases
API
Help

Dataset Information

23 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Bis[tris-(phenanthroline-?(2) N,N')cobalt(II)] undeca-tungsto(VI)vanado(V)phosphate dihydrate.

ABSTRACT: In the title hydrated salt, [Co(C12H8N2)3]2[PVW11O40]·2H2O, the complete Kegggin ion is generated by crystallographic inversion symmetry, which imposes statistical disorder on the O atoms of its central PO4 group. The V atom is statistically disordered over all the metal sites of the anion. In the cation, the Co(2+) ion is coordinated by three bidentate 1,10-phenanthroline (phen) ligands, generating a distorted CoN6 octa-hedron. Possible very weak intra-molecular C-H?? inter-actions occur in the cation. In the crystal, the components are linked by O-H?O and C-H?O inter-actions, building a three-dimensional network featuring one-dimensional voids along the c-axis direction.

SUBMITTER: Hajsalem A

PROVIDER: S-EPMC3998553 | biostudies-literature | 2014 Apr

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Bis[tris-(phenanthroline-κ(2) N,N')cobalt(II)] undeca-tungsto(VI)vanado(V)phosphate dihydrate.

Hajsalem Assia A Aoun Sameh S Planchat Aurelien A Rzaigui Mohamed M Toumi Samah Akriche SA

Acta crystallographica. Section E, Structure reports online 20140308 Pt 4

In the title hydrated salt, [Co(C12H8N2)3]2[PVW11O40]·2H2O, the complete Kegggin ion is generated by crystallographic inversion symmetry, which imposes statistical disorder on the O atoms of its central PO4 group. The V atom is statistically disordered over all the metal sites of the anion. In the cation, the Co(2+) ion is coordinated by three bidentate 1,10-phenanthroline (phen) ligands, generating a distorted CoN6 octa-hedron. Possible very weak intra-molecular C-H⋯π inter-actions occur in the ...[more]

PMID: 24826091

Similar Datasets

Tris(1,10-phenanthroline)cobalt(II) bis-(trichloro-acetate).

Project description:In the title complex, [Co(C(12)H(8)N(2))(3)](C(2)Cl(3)O(2))(2), the Co(II) ion lies on a twofold rotation axis and is coordinated by six N atoms from three bis-chelating 1,10-phenanthroline ligands in a distorted octa-hedral environment. The crystal structure is stabilized by weak inter-molecular C-H⋯O hydrogen bonds.

| S-EPMC3152094 | biostudies-literature

Tris(ethylenediamine)cobalt(II) bis(tetra-hydroxypentaborate) dihydrate.

Project description:The novel pentaborate with a transition-metal complex as counter-cation and with water of crystallization, tris(ethylenediamine)cobalt(II) bis[4,4',6,6'-tetrahydroxy-2,2'-spirobi(cyclotriboroxane)(1-)] dihydrate, [Co(C(2)H(8)N(2))(3)][B(5)O(6)(OH)(4)](2)·2H(2)O, forms a three-dimensional supra-molecular framework through O-H?O hydrogen bonding among the [B(5)O(6)(OH)(4)](-) anions with large channels along the a axis in which the templating [Co(en)(3)](2+) cations (en = ethylenediamine) and water mol-ecules are located. The crystal packing is consolidated by additional O-H?O and N-H?O hydrogen bonds.

| S-EPMC2968773 | biostudies-literature

Tris[tris-(ethane-1,2-diamine)cobalt(II)] bis-[octa-cyanidomolybdate(V)] dihydrate.

Project description:In the title compound, [Co(II)(C(2)H(8)N(2))(3)](3)[Mo(V)(CN)(8)](2)·2H(2)O, N-H?N and N-H?O hydrogen-bonding inter-actions give rise to a three-dimensional network. In the crystal structure, each Mo polyhedron has a square-anti-prismatic shape, while the Co complexes show distorted octa-hedral geometry with an occupancy of 50%. One of the Co atoms resides on a crystallographic inversion centre.

| S-EPMC2960682 | biostudies-literature

Tris(5,6-dimethyl-1,10-phenanthroline-κ(2)N,N')copper(II) bis-(hexa-fluorido-phosphate) acetonitrile monosolvate.

Project description:In the title compound, [Cu(C(14)H(12)N(2))(3)](PF(6))(2)·CH(3)CN, the [Cu(5,6-dmp)(3)](2+) cationic complex (5,6-dmp is 5,6-dimethyl-1,10-phenanthroline) is stabilized by two hexa-fluorido-phosphate anions and one acetonitrile solvent mol-ecule. The coordination geometry around the Cu(II) atom can be described as distorted elongated octa-hedral with R(out) = 2.277 (2) Å, R(in) = 2.052 (2) Å and a tetra-gonality of 0.9011, acquiring a 'static' stereochemistry. In the supra-molecular network, there are inter-molecular C-H⋯F and C-H⋯N inter-actions with R(3) (3)(16), R(2) (2)(7), R(1) (2)(4), R(3) (3)(16) and C(3) (2)(7) motifs that lead to an infinite three-dimensional network.

| S-EPMC3393235 | biostudies-literature

Crystal structure of tris-(4,7-diphenyl-1,10-phenanthroline-κ2 N,N')cobalt(III) tris-(hexa-fluoro-phosphate) monohydrate.

Project description:The title compound, [Co(C72H48N6)](PF6)3·H2O, crystallizes with one tripositive complex mol-ecule, three hexa-fluoro-phosphate anions and one solvent mol-ecule of water in the asymmetric unit. The N6 coordination set around the central CoIII atom defines a distorted octa-hedral environment. Four fluorine atoms of one hexa-fluoro-phosphate anion are disordered over two sets of positions with site-occupancy factors of 0.697 (5) and 0.303 (5). In the crystal, inter-molecular π-π stacking inter-actions, C-H⋯π, C-H⋯F and O-H⋯F and inter-actions are present.

| S-EPMC8900514 | biostudies-literature

Tris(1,10-phenanthroline)cobalt(II) bis-(perrhenate) monohydrate.

Project description:In the title compound, [Co(C(12)H(8)N(2))(3)][ReO(4)](2)·H(2)O, the Co(II) atom is coordinated by three 1,10-phenanthroline ligands in a distorted octa-hedral arrangement. In the crystal, the components are linked by O-H?O, C-H?O and aromatic ?-? stacking [shortest centroid-centroid separation = 3.659?(5)?Å] inter-actions.

| S-EPMC3006859 | biostudies-other

?(3)-Dodeca-tungsto(V,VI)aluminato-?O:O':O''-tris-[aqua-bis-(ethyl-ene-diamine-?N,N')copper(II)].

Project description:The title compound, [AlCu(3)W(12)O(40)(C(2)H(8)N(2))(6)(H(2)O)(3)], was prepared under hydro-thermal conditions. The Cu(2+) ion displays an elongated octa-hedral geometry defined by one bridging O atom from the polyoxidoanion and a coordinated water mol-ecule in axial positions and four N atoms of the two chelating ethyl-enediamine (en) ligands in equatorial positions. The one-electron reduced [AlW(12)O(40)](6-) anion coordinates three [Cu(en)(H(2)O)](2+) fragments, generating a neutral tri-supported Keggin-type polyoxidometalate (POM). This tri-supported POM is located in a special position of [Formula: see text] symmetry and therefore O atoms from the central AlO(4) tetra-hedron are disordered over two sets of sites. Disorder is also observed for three other bridging O atoms of the POM. In the crystal, mol-ecules are connected via N-H?O and O-H?O hydrogen bonds, forming a three-dimensional framework.

| S-EPMC3238692 | biostudies-literature

Tris[tris-(1,10-phenanthroline-?N,N')iron(II)] dodeca-tungstoferrate dihydrate.

Project description:The title compound, [Fe(C(12)H(8)N(2))(3)](3)[FeW(12)O(40)]·2H(2)O, was prepared under hydro-thermal conditions. The discrete Keggin-type [FeW(12)O(40)](6-) heteropolyoxoanion has threefold symmetry, with the Fe(II) atom located on the threefold rotation axis. The central FeO(4) tetra-hedron in the anion shares its O atoms with four W(3)O(13) trinuclear units, each of which is made up of three edge-shared WO(6) octa-hedral units. The Fe(II) atom in the complex cation, viz [Fe(phen)(3)](2+) (phen is 1,10-phen-anthroline), shows a slightly distorted octa-hedral geometry defined by six N atoms from three phen ligands. The polyoxoanions pack together with the cations, with the disordered water mol-ecules located in voids; the site occupancy factor for each water O atom is 0.33.

| S-EPMC2961299 | biostudies-literature

Bis[(1,10-phenanthroline-κ(2)N,N')bis-(triphenyl-phosphane-κP)copper(I)] nona-deca-oxidohexa-molybdate(VI).

Project description:The title compound, [Cu(C(12)H(8)N(2))(C(18)H(15)P)(2)](2)[Mo(6)O(19)], was obtained by co-crystallization of the mixed-ligand copper complex cation (1,10-phenanthroline)bis-(triphenyl-phos-phane)copper(I), [Cu(phen)(PPh(3))(2)](+), with the Lindquist polyanion [Mo(6)O(19)](2-). The asymmetric unit consists of half a Lindquist anion and one [Cu(phen)(PPh(3))(2)](+) cationic complex. In the cation, there are intra-molecular π-π inter-actions [centroid-centroid distances = 3.617 (2) and 3.7272 (18) Å]. This inorganic-organic adduct is connected by C-H⋯O hydrogen bonds, forming a two dimensional network lying in the ab plane. These networks are connected by C-H⋯π inter-actions into a three-dimensional structure.

| S-EPMC3435619 | biostudies-literature

Crystal structure of bis-[tris-(1,10-phenanthroline-κ(2) N,N')cobalt(II)] tetra-nitrate N,N'-(1,4-phenyl-enedicarbon-yl)diglycine solvate octa-hydrate.

Project description:The complex cation of the title compound, [Co(C12H8N2)3]2(NO3)4·C12H12N2O6·8H2O, contains a Co(II) atom with a distorted octa-hedral coordination environment defined by six N atoms from three bidentate 1,10-phenanthroline ligands. The asymmetric unit of the title compound is completed by one-half of the N,N'-(1,4-phenyl-enedicarbon-yl)diglycine solvent mol-ecule, which is located on a centre of inversion, by two nitrate counter-anions and four solvent water mol-ecules. Two [Co(C12H8N2)3](2+) cations are connected through C-H⋯O contacts and through lone-pair⋯π inter-actions involving the non-coordinating N,N'-(1,4-phenyl-enedicarbon-yl)diglycine and phenanthroline mol-ecules. The different aromatic ring systems are involved in π-π stacking and C-H⋯π inter-actions, with centroid-to-centroid distances in the range 3.7094 (8)-3.9973 (9) Å. The crystal structure is stabilized by further anion⋯π inter-actions and C-H⋯O contacts, as well as O-H⋯O and N-H⋯O hydrogen bonds between water mol-ecules, the non-coordinating nitrate anions, N,N'-(1,4-phenyl-enedicarbon-yl)diglycine and phenanthroline mol-ecules. These non-covalent inter-actions give rise to a three-dimensional supra-molecular network.

| S-EPMC4571354 | 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