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Solid-state NMR spectra have historically been assigned using simple relationships between NMR parameters, e.g., the isotropic chemical shift, and aspects of the local structure of the material in question, e.g., bond angles or lengths. Density functional theory (DFT) calculations have effectively superseded these relationships in many cases, owing to the accuracy of the NMR parameters typically able to be calculated. However, the computational time required for DFT calculations may still be prohibitive, particularly for very large systems, where structure-spectrum relationships must still be used to interpret the NMR spectra. Here we show that, for calcined aluminophosphates (AlPOs), structure-spectrum relationships relying on either the mean P–O–Al angle or the mean P–O distance, both suggested in previous literature, provide a poor prediction of the 31P isotropic shielding, σiso, calculated by DFT. However, a relationship dependent on both parameters yields predicted σiso in excellent agreement with DF...

Investigating Relationships between the Crystal Structure and 31P Isotropic Chemical Shifts in Calcined Aluminophosphates

Investigating Relationships between the Crystal Structure and ³¹P Isotropic Chemical Shifts in Calcined Aluminophosphates