结晶学                        
                
                                
                        
                            催化作用                        
                
                                
                        
                            四面体                        
                
                                
                        
                            星团(航天器)                        
                
                                
                        
                            配体(生物化学)                        
                
                                
                        
                            单晶                        
                
                                
                        
                            晶体结构                        
                
                                
                        
                            化学                        
                
                                
                        
                            有机化学                        
                
                                
                        
                            生物化学                        
                
                                
                        
                            受体                        
                
                                
                        
                            计算机科学                        
                
                                
                        
                            程序设计语言                        
                
                        
                    
            作者
            
                Shang‐Fu Yuan,Ruilin He,Xu‐Shuang Han,Jia‐Qi Wang,Zong‐Jie Guan,Quan‐Ming Wang            
         
                    
        
    
            
            标识
            
                                    DOI:10.1002/anie.202103060
                                    
                                
                                 
         
        
                
            摘要
            
            Abstract The first all‐amidinate‐protected gold nanocluster [Au 28 (Ph−form) 12 ](OTf) 2 (Ph‐form= N , N ′‐diphenylformamidinate) ( Au 28 ) has been synthesized and structurally resolved. Single crystal X‐ray diffraction reveals that Au 28 has a compact Au 4 @Au 24 tetrahedral core–shell structure of T symmetry, which is fully protected by 12 bridging formamidinate ligands. This cluster is quite robust as indicated by the fact that it can stay intact in solution at 80 °C for 6 d. It exhibits excellent catalytic performance for the electroreduction of CO 2 with 96.5 % Faradaic efficiency (FE) at −0.57 V and a maximum TOF of 1731 h −1 at −0.87 V. Its superior stability is also manifested in the fact that the supported catalyst Au 28 /CNTs maintains stable potentials at ca. −0.69 V for 40 h with FE(CO)s>91 %. A superatomic electron configuration of 1S 2 1P 6 2S 2 1D 4 has been clarified by DFT computations, and the strong gold–ligand binding and geometric shell closure account for the superior stability of Au 28 .
         
            
 
                 
                
                    
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