The hierarchy and cooperativity between various non-covalent interactions within co-crystals based on a pair of aromatic carboxylic acids and 1,4-diiodoperchlorobenzene is reported.
In this work, we have chosen Cd as the metal center to synthesize a stable 2D metal halide (C7H9N)2CdBr6 (C7H9N = 4-bromobenzylamine cation) and revealed its interesting luminescence properties through experimental studies and DFT calculations.
Four ethylene-bridged bisisoindigo-based conjugated polymers were synthesized and characterized. Combined with the more rigid backbone of (E)-1,2-di(thiophen-2-yl)ethene (DTE), PNNNN-DTE showed the highest electron mobility of 1.64 cm2 V−1 s−1.
A tetradentate host system with four C
C–Sb(C2F5)2 functions binds halide ions in a distorted square planar coordination. Experimental and calculated structures reveal a complex interplay of attractive pnictogen bonding and Coulomb repulsion.
The filled skutterudite KRu4Z12 (Z = As12, Sb12) crystallizes in the unique BCC structure with space group Im
and contains 17 atoms per unit cell. The K atom takes the atomic position of (0 0 0), Ru atoms are positioned at (0.25 0.25 0.25), and Sb & As atoms are located at (0, 0.35, 0.16).