Related Experiment Video
Updated: May 11, 2026

Combining Solid-state and Solution-based Techniques: Synthesis and Reactivity of Chalcogenidoplumbates(II or IV)
Published on: December 29, 2016
[PtBi2I12]2-: the first polyiodobismuthate containing an octahedral heterometallic unit
Sergey A Adonin1, Maxim N Sokolov, Anton I Smolentsev
1Nikolaev Institute of Inorganic Chemistry SB RAS, 630090, Lavrentieva st. 3, Novosibirsk, Russia. adonin@niic.nsc.ru
Abstract:
The complex [Na4((CH3)2CO)15][PtBi2I12]·3(CH3)2CO (1) has been prepared by the reaction of BiI3, NaI and H2[PtCl6]·6H2O and structurally characterized using X-ray diffractometry. It represents the first example of a polyiodobismuthate with an octahedral heterometallic unit. Interatomic interactions in the [PtBi2I12](2-) anion were characterized using the topological methods QTAIM and ELF.
More Related Videos
08:46Preparation and Reactivity of a Triphosphenium Bromide Salt: A Convenient and Stable Source of Phosphorus(I)
Published on: November 22, 2016
09:09A Facile Synthetic Method to Obtain Bismuth Oxyiodide Microspheres Highly Functional for the Photocatalytic Processes of Water Depuration
Published on: March 29, 2019
Related Concept Videos
Valence Bond Theory
Metal-Ligand Bonds
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
Structural Isomerism
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CN− ligand can bind through the carbon atom or through the nitrogen atom. Similarly, SCN− can be...
Coordination Number and Geometry
Hybridization of Atomic Orbitals II
Predicting Molecular Geometry