Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Di-?-hydroxido-bis-[dimeth-yl(thio-cyanato-?N)tin(IV)].

ABSTRACT: The Sn(IV) atom in the centrosymmetric title complex, [Sn2(CH3)4(NCS)2(OH)2], adopts a distorted trigonal-bipyramidal coordination environment defined by two methyl C atoms and one bridging hydroxide group in the equatorial plane while the other bridging hydroxide group and the N atom of the thio-cyanate anion are in the apical >positions. The dinuclear species are linked through O-H?S and C-H? S hydrogen-bonding inter-actions into a three-dimensional network.

SUBMITTER: Sow Y

PROVIDER: S-EPMC3588706 | biostudies-literature | 2012 Dec

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Di-μ-hydroxido-bis-[dimeth-yl(thio-cyanato-κN)tin(IV)].

Sow Yaya Y Diop Libasse L Molloy Kieran C KC Kociok-Köhn Gabriele G

Acta crystallographica. Section E, Structure reports online 20121103 Pt 12

The Sn(IV) atom in the centrosymmetric title complex, [Sn2(CH3)4(NCS)2(OH)2], adopts a distorted trigonal-bipyramidal coordination environment defined by two methyl C atoms and one bridging hydroxide group in the equatorial plane while the other bridging hydroxide group and the N atom of the thio-cyanate anion are in the apical >positions. The dinuclear species are linked through O-H⋯S and C-H⋯ S hydrogen-bonding inter-actions into a three-dimensional network. ...[more]

PMID: 23468671

Similar Datasets

Dimeth-yl(1,10-phenanthroline-?(2) N,N')bis-(thio-cyanato-?N)tin(IV).

Project description:The Sn(IV) atom in the title compound, [Sn(CH3)2(NCS)2(C12H8N2)], is located on a twofold rotation axis in a distorted octa-hedral enviroment. The methyl groups are trans to each other [C-Sn-C = 175.7?(3)°], whereas the thio-cyanate groups are cis to each other.

| S-EPMC3588785 | biostudies-literature

Dimeth-yl(4'-pyridyl-2,2':6',2''-terpyridine-κN,N,N)bis(thio-cyanato-κN)tin(IV).

Project description:The Sn atom in the title compound, [Sn(CH(3))(2)(NCS)(2)(C(20)H(14)N(4))], is N,N',N''-chelated by the terpyridine part of the N-heterocycle. The Sn atom exists in a trans-C(2)SnN(5) penta-gonal-bipyramidal geometry [C-Sn-C = 173.66 (8)°] with the methyl groups in axial and the N atoms in equatorial positions.

| S-EPMC3051620 | biostudies-literature

Di-?-hydroxido-bis-[bromidodi-p-tolyl-tin(IV)].

Project description:The Sn atoms in the dinuclear title compound, [Sn(2)Br(2)(C(7)H(7))(4)(OH)(2)], exist in distorted trigonal-bipyramidal BrSnC(2)O(2) coordination geometries. Each of the two independent dinuclear mol-ecules comprising the asymmetric unit is disposed about a center of inversion. In the crystal, molecules are linked by an O-H? hydrogen bond.

| S-EPMC2969444 | biostudies-literature

Di-n-butyl-bis-(thio-cyanato-κN)(1,10-phenanthroline-κN,N')tin(IV).

Project description:In the asymmetric unit of the title compound, [Sn(C(4)H(9))(2)(NCS)(2)(C(12)H(8)N(2))], there are two independent mol-ecules, both lying on a twofold rotation axis. The axis passes through the mid-point of the 1,10 and 5,6 bonds of the N-heterocycle and through the Sn atom. The Sn atoms show a slightly distorted SnC(2)N(4) octa-hedral coordination.

| S-EPMC3051678 | biostudies-literature

?-(2,6-Bis{[3-(di-methyl-amino)-prop-yl]imino-meth-yl}-4-methyl-phenolato)-?-hydroxido-bis-[(thio-cyanato-?N)copper(II)].

Project description:In the title compound, [Cu2(C19H31N4O)(OH)(NCS)2], the mol-ecular structure of the dinuclear complex reveals two penta-coordinated Cu(II) ions, which are bridged by the phenolate O atom of the ligand and by an exogenous hydroxide ion. The bridging atoms occupy equatorial positions in the coordination sphere of the metal atoms and complete the equatorial coordination planes with two ligand N atoms, the apical positions being occupied by thio-cyanate N atoms. The crystal structure also features ?-? stacking inter-actions involving the benzene rings with a centroid-centroid distance of 3.764?(4)Å. The crystal studied was a non-merohedral twin, with a refined BASF value of 0.203?(2).

| S-EPMC3790352 | biostudies-literature

Di-μ-hydroxido-bis-[aqua-trichlorido-tin(IV)] diethyl ether disolvate.

Project description:The title compound, [Sn(2)Cl(6)(OH)(2)(H(2)O)(2)]·2C(4)H(10)O, consists of a centrosymmetric molecule and two additional solvent molecules and has an infinite two-dimensional network extending parallel to (101). The Sn atom is six-coordinate with a distorted octa-hedral geometry. Additional O-H⋯O hydrogen bonding leads to stabilization of the crystal structure.

| S-EPMC2959587 | biostudies-literature

Octa-kis(2-chloro-benz-yl)di-?(2)-hydroxido-di-?(3)-oxido-bis-(2-phenyl-acetato)tetra-tin(IV).

Project description:The asymmetric unit of the title compound, [Sn(4)(C(7)H(6)Cl)(8)(C(8)H(7)O(2))(2)O(2)(OH)(2)], comprises one-half of the centrosymmetric tin(IV) complex. ?(3)-Oxide and ?(2)-hydroxide bridges link the four five-coordinate Sn(IV) atoms to generate three fused four-membered Sn-O-Sn-O rings in a ladder-like structure. The two endocyclic Sn atoms each bind to two ?(3)-oxide anions and a ?(2)-hydroxide ligand, together with two 2-chloro-benzyl groups. The exocyclic Sn atoms each carry a monodentate phenyl-acetate ligand, two 2-chloro-benzyl groups, and ?(3)-oxide and ?(2)-hydroxide ligands. Both types of Sn atoms adopt a distorted trigonal-bipyramidal coordination geometry. The mol-ecular conformation is stabilized by intra-molecular O-H?O inter-actions involving the ?(2)-hydroxide ligands and the C=O group of the phenyl-acetate ligand.

| S-EPMC2979133 | biostudies-literature

Di-chlorido-diphenyl-bis-(thio-urea-?S)tin(IV).

Project description:The title compound, [Sn(C6H5)2Cl2(CH4N2S)2], has been obtained from the reaction between Sn(C6H5)2Cl2 and SC(NH2)2. The asymmetric unit consists of one half of the mol-ecular unit, the remainder generated by a twofold rotation axis located along the Cl-Sn-Cl bonds. The Sn(IV) atom is coordinated by two phenyl groups, two Cl atoms and two thio-urea ligands in an all trans octa-hedral C2Cl2S2 environment. Individual mol-ecules are connected through N-H?Cl hydrogen bonds, leading to a three-dimensional network structure. Intra-molecular N-H?Cl hydrogen bonds are also present.

| S-EPMC3790350 | biostudies-literature

Di-chlorido-dimethyl-bis-(thio-urea-κS)tin(IV).

Project description:The title compound, [Sn(CH3)2Cl2(CH4N2S)2], crystallizes with two half-mol-ecules in the asymmetric unit. Both mol-ecules are completed by inversion symmetry with the two Sn(IV) atoms located on inversion centers. The metal atoms have distorted octa-hedral coordination environments defined by two Cl atoms, two C atoms of methyl groups and two thio-urea S atoms. In the crystal, mol-ecules are linked via N-H⋯Cl and N-H⋯S hydrogen bonds, forming a three-dimensional structure.

| S-EPMC3998430 | biostudies-literature

[?-1,2,3,4-Tetra-kis(pyridin-4-yl)butane-?(2) N (1):N (4)]bis-[trimeth-yl(thio-cyanato-?N)tin(IV)].

Project description:In the title compound, [Sn2(CH3)6(NCS)2(C24H22N4)], the 1,2,3,4-tetra-kis-(pyridin-4-yl)butane ligand uses the pyridine N atoms at the ends of the butyl chain to coordinate to two trimethylthiocyanatotin(IV) units, forming a dinuclear structure. The Sn(IV) atom in the mol-ecule shows a distorted trans-trigonal-bipyramidal coordination with the methyl groups in equatorial positions. The mol-ecule lies on a center of inversion, with the mid-point of the butyl chain coinciding with this symmetry element. In the crystal, weak C-H?? inter-actions occur between pyridine rings of adjacent mol-ecules.

| S-EPMC3588790 | 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