Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Bis(phenanthridinium) hexa-chloridoplatinate(IV) dimethyl sulfoxide disolvate.

ABSTRACT: The asymmetric unit of the title compound, (C(13)H(10)N)(2)[PtCl(6)]·2C(2)H(6)OS, contains one independent protonated phenanthridinium cation, half of a centrosymmetric [PtCl(6)](2-)anion and one dimethyl sulfoxide solvent mol-ecule. Intra-molecular N-H?O and inter-molecular C-H?Cl hydrogen-bonding inter-actions seem to be effective in the stabilization of the structure.

SUBMITTER: Karaca S

PROVIDER: S-EPMC2968284 | biostudies-literature | 2009 Jan

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Bis(phenanthridinium) hexa-chloridoplatinate(IV) dimethyl sulfoxide disolvate.

Karaca Selvi S Akkurt Mehmet M Safari Nasser N Amani Vahid V Büyükgüngör Orhan O Abedi Anita A

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

The asymmetric unit of the title compound, (C(13)H(10)N)(2)[PtCl(6)]·2C(2)H(6)OS, contains one independent protonated phenanthridinium cation, half of a centrosymmetric [PtCl(6)](2-)anion and one dimethyl sulfoxide solvent mol-ecule. Intra-molecular N-H⋯O and inter-molecular C-H⋯Cl hydrogen-bonding inter-actions seem to be effective in the stabilization of the structure. ...[more]

PMID: 21581825

Similar Datasets

Bis[(dimethyl-?-sulfanyl-idene)oxonium] hexa-bromidotellurate(IV) dimethyl sulfoxide disolvate.

Project description:The structure of the title salt, 2C(2)H(7)OS(+)·Br(6)Te(2-)·2C(2)H(6)OS, displays O-H?O hydrogen bonding between one protonated dimethyl sulfoxide mol-ecule and a neighboring dimethyl sulfoxide mol-ecule, and an octa-hedral geometry for the Te atom; the latter is situated on a center of inversion.

| S-EPMC2961434 | biostudies-other

Poly[hexa-?-acetato-bis-(dimethyl sulfoxide)-trimanganese(II)].

Project description:In the title complex, [Mn(3)(CH(3)CO(2))(6)(C(2)H(6)SO)(2)](n), the Mn(II) ions exhibit similar MnO(6) octa-hedral coordination geometries but with different coordination environments. One type of Mn(II) ion is surrounded by five acetate groups and a terminal dimethyl sulfoxide group, while the other lies on a twofold axis and is coordinated by six O atoms from three symmetry-related acetate ions. The acetate anions exhibit three independent bridging modes, which flexibly bridge the Mn(II) ions along the c-axis direction, forming an infinite chain structure; the chains are further inter-connected through weak C-H?O and C-H?S hydrogen-bonding inter-actions.

| S-EPMC3009130 | biostudies-literature

Bis(?-4-nitro-2-{[2-(oxidometh-yl)phen-yl]imino-meth-yl}phenolato)bis-[chlorido(dimethyl sulfoxide)-iron(III)] dimethyl sulfoxide disolvate.

Project description:In the centrosymmetric dimeric title complex, [Fe(2)(C(14)H(10)N(2)O(4))(2)Cl(2)(C(2)H(6)OS)(2)]·2C(2)H(6)OS, two {Fe(L)Cl(DMSO)} units (L is the tridentate ligand 4-nitro-2-{[2-(oxidometh-yl)phen-yl]imino-meth-yl}phenolate; DMSO is dimethyl sulfoxide) are bridged by two O atoms, with an Fe?Fe separation of 3.1838?(8)?Å. The coordination polyhedron of the Fe(III) atoms can be described as distorted octa-hedral, with four Fe-O, one Fe-N and one Fe-Cl coordination bonds. The L ligand is not planar, the dihedral angle between the 2-(oxidometh-yl)phen-yl]imino and 4-nitro-2-(imino-meth-yl)phenolate planes being 48.54?(9)°. The solvent DMSO molecule is disordered over two orientations with equal occupancy.

| S-EPMC3344389 | biostudies-literature

Bis(dimethyl sulfoxide-?O)bis-(mercapto-acetato-?O,S)tin(IV).

Project description:In the title compound, [Sn(C(2)H(2)O(2)S)(2)(C(2)H(6)OS)(2)], the mercaptoacetato ligands chelate to Sn(IV) through S and one O atoms. The metal centre is also coordinated by two dimethyl sulfoxide (DMSO) ligands through the O atom, leading to an overall distorted octahedral coordination environment for the Sn(IV) atom. The mol-ecular adduct lies on a twofold rotation axis.

| S-EPMC2971123 | biostudies-literature

Bis(2,6-dimethyl-pyridinium) hexa-chlorido-platinate(IV).

Project description:The asymmetric unit of the title compound, (C(7)H(10)N)(2)[PtCl(6)], contains one independent protonated 2,6-dimethyl-pyridinium cation and half of a centrosymmetric [PtCl(6)](2-) anion. The Pt atom has an octa-hedral coordination. In the crystal structure, inter-molecular N-H⋯Cl and C-H⋯Cl hydrogen bonds result in the formation of a supra-molecular structure. There is a π-π contact between the pyridine rings [centroid-centroid distance = 4.235 (1) Å].

| S-EPMC2960473 | biostudies-literature

trans-Bis(3-hy-droxy-pyridine-?N)diiodidoplatinum(II) dimethyl sulfoxide disolvate.

Project description:In the title compound, [PtI(2)(C(5)H(5)NO)(2)]·2(CH(3))(2)SO, the Pt(II) ion lies on an inversion center and is coordinated in a slightly distorted square-planar environment by two trans iodide ligands and two pyridine N atoms. In the crystal, complex mol-ecules and solvent dimethyl sulfoxide mol-ecules are linked by inter-molecular O-H?O hydrogen bonds.

| S-EPMC3120409 | biostudies-literature

Dichloridodi-?(2)-hydroxido-di-?(3)-oxido-octa-phenyl-tetra-tin(IV) dimethyl sulfoxide disolvate.

Project description:In the centrosymmetric tetra-nuclear title mol-ecule, [Sn(4)(C(6)H(5))(8)Cl(2)O(2)(OH)(2)]·2C(2)H(6)OS, the two independent tin(IV) atoms show distorted trigonal-bipyramidal SnC(2)O(3) and SnC(2)O(2)Cl coordination geometries. The four tin(IV) atoms are bridged by the hydroxo and oxo ligands, forming a ladder-like array of three edge-connected Sn(2)O(2) squares. The solvent mol-ecules are linked to the tetra-nuclear mol-ecule via O-H?O hydrogen bonds.

| S-EPMC3569190 | biostudies-literature

Erythromycin A dimethyl sulfoxide disolvate 1.43-hydrate.

Project description:The title compound, C(37)H(67)NO(13)·2C(2)H(6)OS·1.43H(2)O, is a macrolide anti-biotic with better solubility and better dermal penetration abilities than erythromycin A itself. The asymmetric unit of this form contains one erythromycin A mol-ecule, two dimethyl sulfoxide (DMSO) solvent mol-ecules, a fully occupied water mol-ecule and a partially occupied water mol-ecule with an occupancy factor of 0.432?(11). The 14-membered ring of the erythronolide fragment has a conformation which differs considerably from that in erythromycin A dihydrate [Stephenson, Stowell, Toma, Pfeiffer & Byrn (1997 ?). J. Pharm. Sci.86, 1239-1244]. One of the two DMSO mol-ecules is disordered over two orientations; the orientation depends on the presence or absence of the second, partially occupied, water mol-ecule. In the crystal, erythromycin mol-ecules are connected by O-H?O hydrogen bonds involving the hy-droxy groups and the fully occupied water mol-ecule to form layers parallel to (010). These layers are connected along the b-axis direction only by a possible hydrogen-bonding contact involving the partially occupied water mol-ecule.

| S-EPMC3295479 | biostudies-literature

Bis[1,5-bis-(1H-indol-3-ylmethyl-ene)thio-carbazonato-?N,S]nickel(II) dimethyl sulfoxide disolvate.

Project description:The Ni atom in the crystal structure of the centrosymmetric title compound, [Ni(C(19)H(15)N(6)S)(2)]·2C(2)H(6)OS, is N,S-chelated by the deprotonated Schiff bases in a square-planar geometry. The -CH=N-N=C(S)-NH-N=CH- frament is planar. The two indolyl -NH (donor) sites inter-act with dimethyl sulfoxide mol-ecules to furnish a layer motif.

| S-EPMC2961539 | biostudies-literature

Poly[bis-(dimethyl-ammonium) [bis-(dimethyl-amine-?N)tris-(?(2)-terephthalato-?O:O)dizinc(II)] N,N-dimethyl-formamide disolvate hexa-hydrate].

Project description:The title compound, {(C(2)H(8)N)(2)[Zn(2)(C(8)H(4)O(4))(3)(C(2)H(7)N)(2)]·2C(3)H(7)NO·6H(2)O}(n), consists of two-dimensional non-inter-penetrated sheets with 6(3) topology, which are stacked together in an …ABAB… packing mode along the c axis. The distance between adjacent A and B sheets is ca 7.3?Å. In the structure, the Zn(II) center is coordinated by three O atoms from three terephthalate groups and one N atom from one dimethyl-amine ligand, adopting a distorted tetra-hedral geometry. All solvent water mol-ecules are disordered. In the structure, N-H?O and O-H?O hydrogen bonds are observed.

| S-EPMC2970138 | 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