trans-Dichloridobis(3,4-dimethylpyridine)platinum(II)

In the title compound, trans-[PtCl2(C7H9N)2], the PtII atom is located on an inversion center and is coordinated by two 3,4-dimethylpyridine ligands and two chloride ligands, resulting in a typical slightly distorted square-planar geometry. The crystallographic inversion centre forces the value of the C—N—N—C torsion angle to be linear and the 3,4-dimethyl-pyridine ligands to be coplanar

Diaryliodonium Tetrachloroplatinates(II): Recognition of a Trifurcated Metal-Involving μ3-I···(Cl,Cl,Pt) Halogen Bond

Synthesis and X-ray characterization of the four diaryliodonium tetrachloroplatinates(II) [Ar1Ar2I]2[PtCl4] (Ar1/Ar2 = Ph/Ph (1), 4-Cl-C6H4/2,4,6-(MeO)3C6H2 (2), 4-Me-C6H4/2,4,6-(MeO)3C6H2 (3), Ph/2,4,6-(MeO)3C6H2 (4)) allowed the deterimination of several types of unconventional halogen-bond (HaB) patterns. The first example of a metal-involved trifurcated four-center μ3-X···(X′,X′,M) HaB is represented by the metal-involving I···Pt HaB (the structure of 4) with iodonium cations acting as HaB donors, which is supported by two weak I···Cl HaB contacts. The structures of 1-3 display bifurcated three-center μ2-I···(Cl,Cl) HaBs with iodonium cations. DFT calculations were used to estimate the energetic features of the two types of HaB contacts. Molecular electrostatic potential (MEP) surfaces and noncovalent interaction plot index (NCIPlot) computational tools were used to evaluate the σ-holes and characterize the HaBs, respectively, in all structures

CCDC 1992025: Experimental Crystal Structure Determination

SUPQOM : hexakis(μ-chloro)-(μ-oxo)-tetrakis(dimethylcyanamide)-tetra-copper Space Group: P 1 (2), Cell: a 8.9703(2)Å b 10.5819(2)Å c 16.0695(5)Å, α 82.128(2)° β 74.873(3)° γ 69.149(2)° Related Article: Yulia N. Toikka, Alexander S. Mikherdov, Daniil M. Ivanov, Tiddo J. Mooibroek, Nadezhda A. Bokach, Vadim Yu. Kukushkin|2020|Cryst.Growth Des.|20|4783|doi:10.1021/acs.cgd.0c0056

CCDC 1992029: Experimental Crystal Structure Determination

SUPRIH : hexakis(μ-bromo)-(μ-oxo)-tetrakis(dimethylcyanamide)-tetra-copper styrene solvate Space Group: C 2 (5), Cell: a 21.4223(2)Å b 11.73110(10)Å c 21.3832(2)Å, α 90° β 90.1520(10)° γ 90° Related Article: Yulia N. Toikka, Alexander S. Mikherdov, Daniil M. Ivanov, Tiddo J. Mooibroek, Nadezhda A. Bokach, Vadim Yu. Kukushkin|2020|Cryst.Growth Des.|20|4783|doi:10.1021/acs.cgd.0c0056