Related Experiment Video
Updated: May 22, 2026
![The Synthesis of [Sn10(Si(SiMe3)3)4]2- Using a Metastable Sn(I) Halide Solution Synthesized via a Co-condensation Technique](/_next/image?url=https%3A%2F%2Fcloudfront.jove.com%2FCDNSource%2Fteasers%2F54498.jpg&w=3840&q=50)
The Synthesis of [Sn10(Si(SiMe3)3)4]2- Using a Metastable Sn(I) Halide Solution Synthesized via a Co-condensation Technique
Published on: November 28, 2016
Di-μ(2)-chlorido-dichloridoocta-methyldi-μ(3)-oxido-tetra-tin(IV)
Nicolás Rodríguez1, Pedro F B Brandão, Coco K Y A Okio
1Departamento de Química, Universidad Nacional de Colombia, Sede Bogotá, Bogotá, Colombia.
Abstract:
In the title co-crystal, [Sn(4)(CH(3))(8)Cl(4)O(2)]·2[Sn(CH(3))(2)Cl(C(4)H(8)NS(2))], all the Sn(IV) atoms are in distorted trigonal-bipyramidal environments. In the mononuclear species, the carbodithio-ate ligand is unsymmetrically coordinated to the Sn(IV) atom, with Sn-S distances of 2.6722 (12) and 2.4706 (11) Å. All atoms with the exception of the methyl groups and one of the pyrrolidine ring CH(2) groups lie on a crystallographic mirror plane. The pyrrolidine ring exhibits an envelope conformation; the C atom at the flap is disordered above and below the plane of symmetry with fixed occupation factors of 0.50. The centrosymmetric dimer species consists of a central Sn(2)O(2) unit with two adjacent Sn(2)OCl four-membered rings.
Related Concept Videos
Hybridization of Atomic Orbitals II
Stereoisomerism
Isomers are different chemical species that have the same chemical formula.
Transition metal complexes often exist as geometric isomers, in which the same atoms are connected through the same types of bonds but with differences in their orientation in space. Coordination complexes with two different ligands in the cis and trans positions from a ligand of interest form isomers. For example, the octahedral [Co(NH3)4Cl2]+ ion has two isomers (Figure 1) In the cis...
Preparation and Reactions of Sulfides
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Predicting Molecular Geometry
Radical Substitution: Hydrogenolysis of Alkyl Halides with Tributyltin Hydride
The bonds formed in this reaction are stronger than the bonds broken, making it energetically favorable. The reaction follows a radical chain mechanism similar to radical halogenation reactions,...

