Browse
Submit Data
Databases
API
Help

Dataset Information

11 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

?-Bis(diphenyl-arsino)methane-?As:As'-bis-[chloridogold(I)].

ABSTRACT: The title structure, [Au(2)Cl(2)(C(25)H(22)As(2))], consists of discrete mol-ecules disposed about a crystallographic twofold axis. The Au atom exhibits a nearly linear coordination by As and Cl atoms. Au?Au inter-actions [3.4285Å(4)?Å] and a weak intermolecular C-H?Cl hydrogen bond are present.

SUBMITTER: Monkowius U

PROVIDER: S-EPMC2968680 | biostudies-literature | 2009 Feb

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

μ-Bis(diphenyl-arsino)methane-κAs:As'-bis-[chloridogold(I)].

Monkowius Uwe U Zabel Manfred M Yersin Hartmut H

Acta crystallographica. Section E, Structure reports online 20090218 Pt 3

The title structure, [Au(2)Cl(2)(C(25)H(22)As(2))], consists of discrete mol-ecules disposed about a crystallographic twofold axis. The Au atom exhibits a nearly linear coordination by As and Cl atoms. Au⋯Au inter-actions [3.4285Å(4) Å] and a weak intermolecular C-H⋯Cl hydrogen bond are present. ...[more]

PMID: 21582067

Similar Datasets

1,6-Bis(diphenyl-arsino)hexa-ne.

Project description:The title diphenyl-arsino compound, C(30)H(32)As(2) or Ph(2)As(CH(2))(6)AsPh(2), lies about a crystallographic inversion centre located at the mid-point of the central Csp(3)-Csp(3) bond of the methyl-ene chain. The two benzene rings bonded to As are inclined to one another at a dihedral angle of 75.98?(8)°. In the crystal structure, weak inter-molecular C-H?? inter-actions stack the mol-ecules down the b axis.

| S-EPMC2970425 | biostudies-literature

[?-Bis(diphenyl-phosphan-yl)acetonitrile-?P:P]bis-[chloridogold(I)].

Project description:The title complex, [Au(2)Cl(2)(C(26)H(21)NP(2))], has an intra-molecular Au?Au inter-action of 3.1669?(4)?Å, but no inter-molecular Au?Au inter-actions in the solid state. The Cl-Au-P bond angle of 176.84?(7)° is slightly distorted from linearity. The P-C bond length to the phenyl group is shorter [1.810?(7)?Å] than the P-C bond length [1.876?(7)?Å] to the bridging carbon, indicative of the flexibility of the bidentate bite of the ligand. The C-C N fragment is essentially linear at 179.5?(9)° and the C N bond length of 1.125?(11)?Å indicates predominantly triple-bond character. In the crystal packing, there are no hydrogen-bonding or aurophilic inter-actions between the mol-ecules.

| S-EPMC3050401 | biostudies-literature

[?-1,2-Bis(diphenyl-phosphan-yl)benzene-?P:P']bis-[chloridogold(I)].

Project description:In the crystal structure of the non-solvate form of the title compound, [Au(2)Cl(2)(C(30)H(24)P(2))], two almost linear P-Au(I)-Cl units [175.87?(3) and 171.48?(3)°] are in a skewed arrangement with a Cl-Au?Au-Cl torsion angle of -65.29?(3)° so as to form an intra-molecular Au?Au inter-action [3.0563?(2)?Å]. The complex mol-ecules are connected each other through inter-molecular C-H?? inter-actions, giving a sheet structure parallel to the bc plane.

| S-EPMC3050393 | biostudies-literature

(Benzyl-diphenyl-phosphine-3?P)[?-bis(diphenyl-arsino)methane-1:2?As:As']nona-carbonyl-1?C,2?C,3?C-triangulo-triruthenium(0).

Project description:The asymmetric unit of the title triangulo-triruthenium compound, [Ru(3)(C(25)H(22)As(2))(C(19)H(17)P)(CO)(9)], consists of two crystallographically independent mol-ecules of the triangulo-triruthenium complex, A and B. The bis-(diphenyl-arsino)methane ligand bridges an Ru-Ru bond and the monodentate phosphine ligand bonds to the third Ru atom. Both the phosphine and arsine ligands are equatorial with respect to the Ru(3) triangle. In addition, each Ru atom carries one equatorial and two axial terminal carbonyl ligands. With regard to the three phosphine-substituted rings, the benzyl ring makes dihedral angles of 41.0?(3) and 43.9?(3)° with the other two benzene rings in mol-ecule A; these angles are 49.8?(3) and 56.8?(3)° in mol-ecule B. The dihedral angles between the two benzene rings are 76.1?(3) and 88.2?(3)° for the two diphenyl-arsino groups in mol-ecule A and 71.3?(3) and 78.1?(3)° in mol-ecule B. In the crystal packing, mol-ecules are linked into chains via inter-molecular C-H?O hydrogen bonds. Weak inter-molecular C-H?? inter-actions further stabilize the crystal structure.

| S-EPMC2980180 | biostudies-literature

[?-1,6-Bis(diphenyl-arsan-yl)hexa-ne]bis-[chloridogold(I)].

Project description:In the title compound, [Au(2)Cl(2)(C(30)H(32)As(2))], each Au atom is coordinated by As and Cl atoms in an approximately linear geometry. In the crystal, mol-ecules are linked into two-dimensional networks parallel to the ac plane via inter-molecular C-H?Cl inter-actions. One of the phenyl rings is disordered over two positions, with site occupancies of 0.518?(8) and 0.482?(8).

| S-EPMC3100007 | biostudies-other

?-Bis(diphenyl-arsino)methane-1:2?As:As-nona-carbonyl-1?C,2?C,3?C-[(2-methoxy-phen-yl)diphenyl-phosphino-3?P]-triangulo-triruthenium(0).

Project description:In the title triangulo-triruthenium compound, [Ru(3)(C(25)H(22)As(2))(C(19)H(17)OP)(CO)(9)], the bis-(diphenyl-arsino)methane ligand bridges a Ru-Ru bond and the monodentate phosphine ligand bonds to the third Ru atom. Both the phosphine and arsine ligands are equatorial with respect to the Ru(3) triangle. Additionally, each Ru atom carries one equatorial and two axial terminal carbonyl ligands. The three phosphine substituted phenyl rings make dihedral angles of 74.34?(12), 68.34?(12) and 85.45?(11)° with each other. The dihedral angles between the two phenyl rings are 87.56?(11) and 60.56?(11)° for the two diphenyl-arsino groups. In the crystal packing, the mol-ecules are linked together into chains via inter-molecular C-H?O hydrogen bonds down the a axis. Weak inter-molecular C-H?? inter-actions further stabilize the crystal structure.

| S-EPMC2972135 | biostudies-literature

Bis{[?-bis-(diphenyl-arsino)methane-1:2?As:As']nona-carbonyl-1?C,2?C,3?C-[tris-(4-methoxy-phen-yl)arsine-3?As]-triangulo-triruthenium(0)} dichloro-methane solvate.

Project description:The asymmetric unit of the title triangulo-triruthenium compound, 2[Ru(3)(C(25)H(22)As(2))(C(21)H(21)AsO(3))(CO)(9)]·CH(2)Cl(2), contains one triangulo-triruthenium complex mol-ecule and one half of the dichloro-methane solvent. The dichloro-methane solvent lies across a crystallographic inversion center leading to the mol-ecule being disordered over two positions of equal occupancy. The bis-(diphenyl-arsino)methane ligand bridges an Ru-Ru bond and the monodentate arsine ligand bonds to the third Ru atom. Both the arsine ligands are equatorial with respect to the Ru(3) triangle. In addition, each Ru atom carries one equatorial and two axial terminal carbonyl ligands. The trimethoxy-phenyl-arsino benzene rings make dihedral angles of 83.01?(8), 65.81?(8) and 76.20?(8)° with each other. The dihedral angles between the two benzene rings are 82.69?(9) and 78.83?(9)° for the two diphenyl-arsino groups. In the crystal packing, the mol-ecules are stacked along the a axis and weak inter-molecular C-H?? inter-actions stabilize the crystal structure.

| S-EPMC2979775 | biostudies-literature

[μ-Bis(diphenyl-arsino)methane-1:2κAs:As'][(4-bromo-phen-yl)diphenyl-phosphine-3κP]nona-carbonyl-1κC,2κC,3κC-triangulo-tri-ruthenium(0) chloro-form 0.3-solvate.

Project description:The asymmetric unit of the title triangulo-triruthenium compound, [Ru(3)(C(25)H(22)As(2))(C(18)H(14)BrP)(CO)(9)]·0.3CHCl(3), contains one mol-ecule of the triangulo-triruthenium complex and one partially occupied disordered chloro-form solvent mol-ecule. The bis-(diphenyl-arsino)methane ligand bridges an Ru-Ru bond and the monodentate phosphine ligand bonds to the third Ru atom. Both the arsine and phosphine ligands are equatorial with respect to the Ru(3) triangle. In addition, each Ru atom carries one equatorial and two axial terminal carbonyl ligands. The phosphine-substituted benzene rings make dihedral angles of 67.5 (3), 76.1 (3) and 78.1 (3)° with each other. The dihedral angles between the two benzene rings are 79.0 (4) and 81.4 (3)° for the two diphenyl-arsino groups. In the crystal packing, the mol-ecules are linked into chains along the a axis by inter-molecular C-H⋯O hydrogen bonds.

| S-EPMC2979922 | biostudies-literature

[?-Bis(diphenyl-arsino)methane-1:2?(2)As:As]deca-carbonyl-1?(3)C,2?(3)C,3?(4)C-triangulo-triosmium(0).

Project description:The title compound, [Os(3)(C(25)H(22)As(2))(CO)(10)], contains a triangle of singly bonded Os atoms; both arsine ligands are equatorial with respect to the Os(3) triangle. Each arsine-substituted Os atom bears one equatorial and two axial terminal carbonyl ligands, whereas the unsubstituted Os atom bears two equatorial and two axial terminal carbonyl ligands. The dihedral angles between the two benzene rings in the diphenyl-arsino groups are 67.42?(16) and 61.99?(16)°. In the crystal, mol-ecules are linked via C-H?O hydrogen bonds into zigzag chains propagating along [010].

| S-EPMC3414163 | biostudies-literature

[?-Bis(diphenyl-arsino)methane-1:2?As:As']nona-carbonyl-1?C,2?C,3?C-[triphenyl-stibine-3?Sb]-triangulo-triruthenium(0).

Project description:In the title triangulo-triruthenium compound, [Ru(3)(C(25)H(22)As(2))(C(18)H(15)Sb)(CO)(9)], the bis-(diphenyl-arsino)methane ligand bridges an Ru-Ru bond and the monodentate stibine ligand bonds to the third Ru atom. Both the stibine and arsine ligands are equatorial with respect to the Ru(3) triangle. Additionally, each Ru atom carries one equatorial and two axial terminal carbonyl ligands. The three stibine-substituted phenyl rings make dihedral angles of 84.3?(3), 80.4?(3) and 70.5?(3)° with each other. The dihedral angles between the two phenyl rings are 85.9?(3) and 75.2?(3)° for the two diphenyl-arsine groups. In the crystal packing, mol-ecules are linked into chains down the c axis via inter-molecular C-H?O hydrogen bonds. Weak inter-molecular C-H?? inter-actions further stabilize the crystal structure.

| S-EPMC2980229 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

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