Machine‐Learning‐Assisted Selective Synthesis of a Semiconductive Silver Thiolate Coordination Polymer with Segregated Paths for Holes and Electrons
Takuma Wakiya, Yoshinobu Kamakura, Hiroki Shibahara, Kazuyoshi Ogasawara, Akinori Saeki, Ryosuke Nishikubo, Akihiro Inokuchi, Hirofumi Yoshikawa, Daisuke Tanaka
Abstract
Abstract Coordination polymers (CPs) with infinite metal–sulfur bond networks have unique electrical conductivities and optical properties. However, the development of new (‐M‐S‐) n ‐structured CPs is hindered by difficulties with their crystallization. Herein, we describe the use of machine learning to optimize the synthesis of trithiocyanuric acid (H 3 ttc)‐based semiconductive CPs with infinite Ag−S bond networks, report three CP crystal structures, and reveal that isomer selectivity is mainly determined by proton concentration in the reaction medium. One of the CPs, [Ag 2 Httc] n , features a 3D‐extended infinite Ag−S bond network with 1D columns of stacked triazine rings, which, according to first‐principle calculations, provide separate paths for holes and electrons. Time‐resolved microwave conductivity experiments show that [Ag 2 Httc] n is highly photoconductive ( φ Σ μ max =1.6×10 −4 cm 2 V −1 s −1 ). Thus, our method promotes the discovery of novel CPs with selective topologies that are difficult to crystallize.