The key role of accurate lattice parameters in revealing subtle structural differences—a case study in the system [Ln(phen/phen-d8)2(NO3)3]†
Abstract
In the model system [Ln(phen/phen-d8)2(NO3)3] (Ln = Eu3+, Tb3+) the assignment of a new modification, based on the unit cell volumes, demonstrates the superior angular accuracy of