Browse
Submit Data
Databases
API
Help

Dataset Information

24 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Bis(triphenyl-phosphine-?P)(tropolonato-?O,O')silver(I) dichloro-methane solvate.

ABSTRACT: The title compound, [Ag(C(7)H(5)O(2))(C(18)H(15)P)(2)]·CH(2)Cl(2), crystallizes with a distorted tetra-hedral geometry about the Ag(I) atom, defined by two O atoms from one tropolonate ligand and two P atoms from two triphenyl-phosphine ligands. It is an example of a new type of tropolone derivative that has not been characterized via solid-state methods.

SUBMITTER: Steyl G

PROVIDER: S-EPMC2968127 | biostudies-literature | 2009 Jan

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Bis(triphenyl-phosphine-κP)(tropolonato-κO,O')silver(I) dichloro-methane solvate.

Steyl Gideon G Hill Tania N TN

Acta crystallographica. Section E, Structure reports online 20090128 Pt 2

The title compound, [Ag(C(7)H(5)O(2))(C(18)H(15)P)(2)]·CH(2)Cl(2), crystallizes with a distorted tetra-hedral geometry about the Ag(I) atom, defined by two O atoms from one tropolonate ligand and two P atoms from two triphenyl-phosphine ligands. It is an example of a new type of tropolone derivative that has not been characterized via solid-state methods. ...[more]

PMID: 21581823

Similar Datasets

trans-(4-Acetyl-naphth-yl)chlorido-bis(triphenyl-phosphine-?P)nickel(II) dichloro-methane solvate.

Project description:The title compound, [Ni(C(12)H(9)O)Cl(C(18)H(15)P)(2)]·CH(2)Cl(2), was synthesized from the reaction between 1-acetyl-4-chloro-naphthalene, NiCl(2)·6H(2)O and triphenyl-phosphine (PPh(3)) in ethanol. The compound contains one crystallographically unique nickel ion in a pseudo-square-planar geometry.

| S-EPMC2959258 | biostudies-literature

?-Oxalato-bis-[bis-(triphenyl-phosphine)copper(I)] dichloro-methane disolvate.

Project description:The dinuclear molecule of the title compound, [Cu(2)(C(2)O(4))(C(18)H(15)P)(4)]·2CH(2)Cl(2), lies across an inversion center with a strictly planar bridging oxalate ligand coordinating two Cu(I) ions via two pairs of O atoms. Two triphenyl-phosphine ligands also coordinate each symmetry-related Cu(I) ion, resulting in a distorted tetra-hedral geometry [O-Cu-O = 80.57?(5)° and P-Cu-P = 125.72?(2)°]. In the crystal, there are two dichloro-methane solvent mol-ecules for each dinuclear complex.

| S-EPMC3569214 | biostudies-literature

(3,5,7-Tribromo-tropolonato-?O,O')tris-(triphenyl-phosphine-?P)silver(I).

Project description:The title compound, [Ag(C(7)H(2)Br(3)O(2))(C(18)H(15)P)(3)], a silver(I) derivative of 3,5,7-tribromo-tropolone, has three triphenyl-phosphine ligands coordinated to the silver centre, whereas the 3,5,7-tribromo-tropolonate anion coordinates as a bidentate ligand. The compound is an example of a five-coordinate silver complex containing a bidentate ligand.

| S-EPMC2968179 | biostudies-literature

(?-Piperazine-1,4-dicarbodithioato-?S,S':S'',S''')bis-[triphenyl-tin(IV)] dichloro-methane solvate.

Project description:The dinuclear centrosymmetric title compound, [Sn(2)(C(6)H(5))(6)(C(6)H(8)N(2)S(4))]·CH(2)Cl(2), features a distorted cis-trigonal-bipyramidal coordination geometry for Sn based on a C(3)S(2) donor set. The dinuclear mol-ecule lies across a centre of inversion. The solvent dichloro-methane mol-ecule is disordered about a centre of inversion.

| S-EPMC2960554 | biostudies-literature

Tetra-kis(triphenyl-phosphane-κP)silver(I) trifluoro-methane-sulfonate dichloro-methane monosolvate.

Project description:In the title compound, [Ag(C(18)H(15)P)(4)]CF(3)O(3)S·CH(2)Cl(2), the Ag atom is coordinated by four P atoms from four PPh(3) ligands. The P-Ag-P angles are in the range 108.02 (6)-110.15 (6)°, which confirms the distorted tetra-hedral environment around the Ag atom.

| S-EPMC3246931 | biostudies-literature

(?-Pyridine-2-carbaldehyde azine)bis-[bis-(triphenyl-phosphine-?P)copper(I)] bis-(tetra-fluorido-borate) dichloro-methane disolvate.

Project description:In the centrosymmetric title complex, [Cu(2)(C(12)H(10)N(4))(C(18)H(15)P)(4)](BF(4))(2)·2CH(2)Cl(2), the Cu(I) atom adopts a distorted tetra-hedral geometry, defined by two P atoms from two triphenyl-phosphine ligands and two N atoms from a pyridine-2-carbaldehyde azine ligand. The two Cu atoms are bridged by the centrosymmetric pyridine-2-carbaldehyde azine ligand. The F atoms of the tetra-fluorido-borate anion are disordered over two sites [occupancy factors = 0.68?(5) and 0.32?(5)]. The dichloro-methane solvent mol-ecule is disordered over four sites, with occupancy factors of 0.513?(4), 0.173?(5), 0.141?(5) and 0.173?(5).

| S-EPMC2977430 | biostudies-other

(Methanol-?O)(perchlorato-?O)bis-(triphenyl-phosphine-?P)silver(I).

Project description:In the title complex, [Ag(ClO(4))(CH(3)OH)(C(18)H(15)P)(2)], the angles around the central Ag(+) ion indicate that it is in a distorted tetrahedral coordination. The coordination sphere of silver is formed by two P atoms of two triphenyl-phosphine ligands, one O atom of a perchlorate anion and one O atom of a methanol mol-ecule. The crystal structure is stablized by a bifurcated inter-molecular O-H?O hydrogen bond, involving the O-H donor from methanol and two acceptor O atoms from the perchlorate anion, so forming a zigzag chain propagating in [010].

| S-EPMC3007358 | biostudies-literature

Poly[[(?(3)-isonicotinato-?O:O:N)(triphenyl-phosphine-?P)silver(I)] ethanol solvate].

Project description:In the crystal structure of {[Ag(C(6)H(4)NO(2))(C(18)H(15)P)]·C(2)H(6)O}(n), the 4-pyridylcarboxyl-ate ion binds to the phosphine-coordinated silver atoms through one of the two oxygen atoms of the carboxyl unit, and to a third phosphine-coordinate silver atom through the nitro-gen atom of the aromatic ring, giving a distorted tetra-hedral coordination at the metal atom. The ?(3)-bridging mode leads to a layer motif; the disordered ethanol mol-ecules are linked to the free carboxyl oxygen atom by O-H?O hydrogen bonds.

| S-EPMC2983679 | biostudies-literature

(1,10-Phenanthroline-κN,N')(triphenyl-phosphine-κP)silver(I) trifluoro-methane-sulfonate.

Project description:The structure of the title complex, [Ag(C(12)H(8)N(2))(C(18)H(15)P)]CF(3)SO(3), is based on a distorted trigonal-planar N(2)P coordination of the Ag(I) ion, provided by two N atoms of the bidentate phenanthroline ligand and one P atom of the triphenyl-phosphine ligand. The phenanthroline ligand and one phenyl ring of the triphenyl-phosphine ligand almost lie in one plane (maximum deviation = 0.014 Å from the best planes). The crystal structure may be stabilized by an inter-molecular C-H⋯O hydrogen bond between the phenanthroline ligand and the O atom of the trifluoro-methane-sulfonate anion.

| S-EPMC2969938 | biostudies-literature

(2-Amino-5-chloro-benzene-sulfonato)bis-(triphenyl-phosphine)silver(I).

Project description:The asymmetric unit of the title mononuclear compound, [Ag(C(6)H(5)ClNO(3)S)(C(18)H(15)P)(2)], contains four independent mol-ecules. In each of the mol-ecules, the Ag(I) cation is three-coordinated by two triphenyl-phosphine ligands, and one N atom from a 2-amino-5-chloro-benzene-sulfonate anion. The mol-ecules are linked into a one-dimensional supra-molecular structure by N-H?O hydrogen bonds.

| S-EPMC2960176 | 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