ABX3 perovskite coordination networks are a rapidly growing sub-class of crystalline coordination networks. At present, synthetic efforts in the field are dominated by the use of commercially available building blocks, leaving the potential for tuning properties via targeted compositional changes largely untouched. Here we apply a rational crystal engineering approach, using 6-azaspiro[5.5]undecane ([ASU]+) as A-site cation for the synthesis of the polar perovskite [ASU][Cd(C2N3)3].

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http://dx.doi.org/10.1039/d0dt01968bDOI Listing

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